| SpectraBase Compound ID | 2qcpExNdOvG |
|---|---|
| InChI | InChI=1S/C15H12N4O/c16-15-13(14(20)11-7-3-1-4-8-11)17-18-19(15)12-9-5-2-6-10-12/h1-10H,16H2 |
| InChIKey | MPCSCOHEEKVXEY-UHFFFAOYSA-N |
| Mol Weight | 264.29 g/mol |
| Molecular Formula | C15H12N4O |
| Exact Mass | 264.101111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SnrF0mLyz2 |
|---|---|
| Name | 1-Phenyl-4-benzoyl-5-amino-1H-1,2,3-triazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.101111021 u |
| Formula | C15H12N4O |
| InChI | InChI=1S/C15H12N4O/c16-15-13(14(20)11-7-3-1-4-8-11)17-18-19(15)12-9-5-2-6-10-12/h1-10H,16H2 |
| InChIKey | MPCSCOHEEKVXEY-UHFFFAOYSA-N |
| Molecular Weight | 264.288 g/mol |
| SMILES | C=1(N=NN(C1N)C=1C=CC=CC1)C(C=1C=CC=CC1)=O |