SpectraBase Compound ID | CqvCZ3SPODt |
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InChI | InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16) |
InChIKey | ZWJINEZUASEZBH-UHFFFAOYSA-N |
Mol Weight | 213.24 g/mol |
Molecular Formula | C13H11NO2 |
Exact Mass | 213.078979 g/mol |
SpectraBase Spectrum ID | 1ReK0dZwxGT |
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Name | N-Phenylanthranilic acid |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 213.078978596 u |
Formula | C13H11NO2 |
InChI | InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16) |
InChIKey | ZWJINEZUASEZBH-UHFFFAOYSA-N |
Molecular Weight | 213.236 g/mol |
SMILES | N(C=1C(C(=O)O)=CC=CC1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Raman) | 0.768609 |