| SpectraBase Compound ID | GoYakHnMRAb |
|---|---|
| InChI | InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h2-9,14-15H,1H3 |
| InChIKey | TWYLNUMRYUFZIN-UHFFFAOYSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C13H13NO |
| Exact Mass | 199.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | JMHTlQWdedv |
|---|---|
| Name | 3-(para-Tolyl-amino)-phenol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.099714042 u |
| Formula | C13H13NO |
| InChI | InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h2-9,14-15H,1H3 |
| InChIKey | TWYLNUMRYUFZIN-UHFFFAOYSA-N |
| Molecular Weight | 199.253 g/mol |
| SMILES | C=1(O)C=C(NC2=CC=C(C=C2)C)C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.823396 |