RESULT PAGE

disodium;4-acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonate

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Result No.: 20260522142555973856012 Owner: narendra Comments: 0
FTIR Analysis Report Moderate confidence

disodium;4-acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonate

Material direction: aromatic / sulfate

Sample & Measurement Parameters

Report No. 20260522142555973856012
Date
Spectral Range (cm⁻¹) N/A
Baseline AsLS baseline correction
Library match 79%

Identification Result

79%

The library search identifies disodium;4-acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonate as the closest match. The spectrum is consistent with an azo dye-type structure containing aromatic rings, amide, and sulfonate groups, although the library confidence is moderate (68%) and several top‑15 candidates include proteinaceous materials, suggesting a possible mixture or impurity FTIR In-Depth Interpretation was not selected for this task, so this section shows the library-search result only and no deep AI interpretation was run.

Detailed interpretation

  • Top library match: disodium;4-acetamido-5-hydroxy-6-phenyldiazenylnaphthalene-1,7-disulfonate #134826
  • The library match confidence is only moderate (0.685), and several top‑15 candidates (gelatin, mucin, gluten) are proteinaceous, indicating that biological contamination or a mixture cannot be ruled out.
  • The exact substitution pattern, position of the azo linkage, and counterion (sodium) cannot be confirmed by FTIR alone.
  • The broad O–H/N–H band and the presence of protein‑like amide bands raise the possibility of a mixed sample with biopolymers.

Recommended next steps: Acquire complementary data such as mass spectrometry (e.g., ESI‑MS) or NMR to confirm the molecular weight and structural details. If the sample is suspected to be a mixture, perform chromatographic separation followed by FTIR or Raman analysis of individual fractions.

Library Comparison

Library spectrum will appear here.

Library Search Results — Top 15 Candidates

Rank Match % Compound SMILES Spectrum No. Action
Loading library candidates...

Peak Analysis

★ = Literature-supported assignment
# Wavenumber (cm⁻¹) Absorbance Assignment Citation Assignment status
1 · 3445 1.00 - - -
2 · 3445 1.00 - - -
3 · 1651 0.74 - - -
4 · 1559 0.57 - - -
5 · 1542 0.51 - - -
6 · 1573 0.50 - - -
7 · 1385 0.45 - - -
8 · 1520 0.44 - - -
9 · 1451 0.38 - - -
10 · 1399 0.36 - - -
11 · 2360 0.25 - - -
12 · 1081 0.25 - - -
13 · 1260 0.25 - - -
14 · 1338 0.25 - - -
15 · 1035 0.23 - - -
16 · 2340 0.18 - - -
17 · 1162 0.17 - - -
18 · 669 0.16 - - -
19 · 2926 0.14 - - -
20 · 3734 0.08 - - -
21 · 3853 0.07 - - -
22 · 2854 0.07 - - -
23 · 473 0.06 - - -
24 · 521 0.06 - - -
25 · 3902 0.06 - - -
26 · 3838 0.05 - - -
27 · 420 0.05 - - -
28 · 3819 0.04 - - -
29 · 2119 0.04 - - -

Appendix — Raw Spectrum

Raw sample spectrum
Generated by FTIR.fun — Report #20260522142555973856012
Discussion

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