| SpectraBase Compound ID | JCUIGff4lhO |
|---|---|
| InChI | InChI=1S/C9H12N2O/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) |
| InChIKey | RBQWGHBZCHFUQU-UHFFFAOYSA-N |
| Mol Weight | 164.21 g/mol |
| Molecular Formula | C9H12N2O |
| Exact Mass | 164.094963 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 6ae2562W1OJ |
|---|---|
| Name | 3'-Amino-p-acetotoluidide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.094963013 u |
| Formula | C9H12N2O |
| InChI | InChI=1S/C9H12N2O/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) |
| InChIKey | RBQWGHBZCHFUQU-UHFFFAOYSA-N |
| SMILES | NC=1C(=CC=C(C1)NC(C)=O)C |
| Spectrum/Structure Validation Score (Raman) | 0.939221 |