TRANG KẾT QUẢ

ethyl 2-diethoxyphosphorylacetate

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Số kết quả: 20260117205210154284639 Chủ sở hữu: ftir_83289 Bình luận: 0
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FTIR ANALYSIS REPORT

FTIR Spectrum Analysis Report

No.: 20260117205210154284639 Date: Reported by: FTIR.fun Contact: [email protected]

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Top15

Similarity-ranked Top-15 library comparison

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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

ethyl 2-diethoxyphosphorylacetate

Độ tin cậy tổng thể
Conclusion
  1. Library Top‑1 match to ethyl 2‑diethoxyphosphorylacetate is separated from the next candidate by a wide similarity gap (0.025) and is supported by Top‑15 chemical consistency.
  2. Direct literature [1,2,3,6,7,8,13] assigns the majority of prominent bands to ester/phosphonate/carboxyl functionalities.
  3. Related literature (S1) explicitly correlates the 872–1013–1266–1455 cluster with phosphonate ester structural motifs.
Evidence & interpretation
Evidence

Key evidence

Kết quả khớp hàng đầu từ thư viện
ethyl 2-diethoxyphosphorylacetate #24276
Limitations

Evidence that limits the conclusion

  • The 1102 cm⁻¹ band has an alternative literature assignment to C–S bonding [13], which is absent in the proposed phosphonate ester; the stronger C–O ether/ester assignment is preferred.
  • A few weaker features (725 cm⁻¹ cis‑double bonds, 1407 cm⁻¹ carbonate) are not intrinsic to a pure phosphonate ester and may arise from trace unsaturation or absorbed CO₂.
  • The presence of minor carboxyl and carbonate signals raises the possibility of a mixture or partial hydrolysis/degradation.
  • Phosphonate‑specific P=O stretching is not fully resolved; deconvolution of the broad 1266 cm⁻¹ region would improve confidence.
  • The library match, although strong, does not guarantee the exact isomer distribution or purity of the sample.
Recommendation

Suggested next verification

  • Compare the sample spectrum with an authentic ethyl 2‑diethoxyphosphorylacetate standard to confirm the full band profile.
  • Acquire ³¹P NMR or Raman data to unambiguously identify the phosphonate environment and rule out overlapping ester mixtures.
  • Perform thermal analysis (TGA/DSC) to assess sample purity and detect any inorganic contaminants that could account for the 668 and 1407 cm⁻¹ peaks.
Peak analysis

Detected peaks and interpretation

★ = Literature-supported peak assignment.

Index Characteristic Wavenumber Absorbance Evidence One-line interpretation Citation Confidence
1 · 1708 1.00 - - - -
2 1013 0.92 Gán hỗ trợ bởi tài liệu The band at 1013 cm-1 is assigned to Phosphonate ester characteristic peaks (ethyl 2-diethoxyphosphorylacetate). [5] Độ tin cậy LLM
3 725 0.89 Gán hỗ trợ bởi tài liệu The band at 725 cm-1 is assigned to cis double bonds. [2] Độ tin cậy tổng thể
4 1266 0.76 Gán hỗ trợ bởi tài liệu The band at 1266 cm-1 is assigned to Phosphonate ester characteristic peaks (ethyl 2-diethoxyphosphorylacetate). [5] Độ tin cậy LLM
5 1102 0.64 Gán hỗ trợ bởi tài liệu The band at 1102 cm-1 is assigned to C-O single-bond vibration. [3] -
6 1117 0.53 Gán hỗ trợ bởi tài liệu The band at 1117 cm-1 is assigned to ester. [8] -
7 1163 0.48 Gán hỗ trợ bởi tài liệu The band at 1163 cm-1 is assigned to carboxyl. [1] Độ tin cậy tổng thể
8 · 668 0.36 - - - -
9 872 0.28 Gán hỗ trợ bởi tài liệu The band at 872 cm-1 is assigned to Phosphonate ester characteristic peaks (ethyl 2-diethoxyphosphorylacetate). [5] Độ tin cậy LLM
10 1407 0.18 Gán hỗ trợ bởi tài liệu The band at 1407 cm-1 is assigned to carbonate phases. [6] Độ tin cậy LLM
11 · 1388 0.17 - - - -
12 1455 0.16 Gán hỗ trợ bởi tài liệu The band at 1455 cm-1 is assigned to Phosphonate ester characteristic peaks (ethyl 2-diethoxyphosphorylacetate). [5] Độ tin cậy LLM
13 · 2952 0.11 - - - -
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
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