STRANICA REZULTATA

aromatic / c c single bond

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Broj rezultata: 20260117204946138713202 Vlasnik: publicuser Komentari: 0
  • Translating report into Hrvatski. English is shown for now.
FTIR ANALYSIS REPORT

FTIR Spectrum Analysis Report

No.: 20260117204946138713202 Date: Reported by: FTIR.fun Contact: [email protected]

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Top15

Similarity-ranked Top-15 library comparison

Library spectrum will appear here.
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Top 15 candidates

Reference library candidates

Rank Match % Compound Name Formula / SMILES Library preview Action
Reference candidates load with this Top-15 workbench.

Based on the library matches and evidence above.

Conclusion

aromatic / c c single bond

Ukupna pouzdanost
Conclusion
  1. The top‑15 library candidates share ester, C-C single bond, and aromatic features, reinforcing the aromatic ester direction.
  2. Direct literature associations for major peaks (C=O, C–O, ester, carboxyl) converge on a functionalized aliphatic/aromatic oxygen‑containing system.
  3. The prominent carbonyl stretch at 1708 cm⁻¹ is assigned to C=O, supported by literature reports of a carbonyl band at this position [4].
Evidence & interpretation
Evidence

Key evidence

Vodeće podudaranje iz knjižnice
ethyl 2-diethoxyphosphorylacetate #24276
Support

Evidence supporting the conclusion

Only sample-relevant statements that support the present conclusion are shown here.

  1. The infrared spectrum is most consistent with an organic material containing ester and aromatic functionalities, accompanied by aliphatic moieties. The reference library comparison points toward a broad 'aromatic / C-C single bond' direction, which agrees with the observed spectral features including strong carbonyl, ester C–O, aromatic out‑of‑plane vibrations, and characteristic aliphatic C–H bands.
Limitations

Evidence that limits the conclusion

  • The direct evidence assignment of the 1102 cm⁻¹ peak to C–S bonding [13] is inconsistent with the dominant ester/aromatic chemistry observed; this assignment likely reflects a very different material context.
  • The literature attribution of 1407 cm⁻¹ to carbonate [3] is incompatible with the organic functional group pattern and may be an artifact from inorganic references.
  • The exact molecular identity could not be resolved; the sample may be a mixture or a derivative where carboxyl and ester groups coexist.
  • The presence of carboxyl functionality (1163 cm⁻¹) suggests partial oxidation or acid moieties not fully captured by the pure ester library candidates.
Recommendation

Suggested next verification

  • Compare the spectrum with reference data of known aromatic esters (e.g., phenyl acetates, benzoate esters) to narrow the structural assignment.
  • Perform complementary analyses (GC‑MS, NMR, or saponification followed by derivatization) to confirm the ester/acid identity and to detect any non‑ester components.
  • If possible, collect additional spectra on a derivatized sample to differentiate between ester and acid functionalities.
Peak analysis

Detected peaks and interpretation

★ = Literature-supported peak assignment.

Index Characteristic Wavenumber Absorbance Evidence One-line interpretation Citation Confidence
1 1708 1.00 Dodjela potpomognuta literaturom The band at 1708 cm-1 is assigned to carbonyl (C=O) vibration. [9] LLM pouzdanost
2 1013 0.92 Dodjela potpomognuta literaturom The band at 1013 cm-1 is assigned to C-O single-bond vibration. [4] LLM pouzdanost
3 725 0.89 Dodjela potpomognuta literaturom The band at 725 cm-1 is assigned to aromatic C-H wagging. [2] Ukupna pouzdanost
4 1266 0.76 Analogijska literaturna dodjela The band at 1266 cm-1 is assigned to Multivariate model loading pattern for an organic component (e.g., ester-based binder). [5] Ukupna pouzdanost
5 1102 0.64 Dodjela potpomognuta literaturom The band at 1102 cm-1 is assigned to ester. [3] Ukupna pouzdanost
6 1117 0.53 Analogijska literaturna dodjela The band at 1117 cm-1 is assigned to Multivariate model loading pattern for an organic component (e.g., ester-based binder). [5] LLM pouzdanost
7 1163 0.48 Dodjela potpomognuta literaturom The band at 1163 cm-1 is assigned to carboxyl. [1] Ukupna pouzdanost
8 · 668 0.36 - - - -
9 872 0.28 Dodjela potpomognuta literaturom The band at 872 cm-1 is assigned to aromatic ring vibration. [2] Ukupna pouzdanost
10 1407 0.18 Dodjela potpomognuta literaturom The band at 1407 cm-1 is assigned to carboxyl. [7] LLM pouzdanost
11 1388 0.17 Dodjela potpomognuta literaturom The band at 1388 cm-1 is assigned to alkyl C-H vibration. [6] LLM pouzdanost
12 1455 0.16 Dodjela potpomognuta literaturom The band at 1455 cm-1 is assigned to alkyl C-H vibration. [8] LLM pouzdanost
13 2952 0.11 Dodjela potpomognuta literaturom The band at 2952 cm-1 is assigned to alkyl C-H vibration. [10] LLM pouzdanost
Literature

References

Appendix

Sample information and raw spectrum

Original uploaded spectrum for reference and verification.

Baseline correction method: Asymmetric Least Squares Smoothing

The wavelength range for analysis(cm-1): N/A

Raw spectrum without baseline correction or other processing:

Sample spectrum image
Rasprava

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