![N-(2-(2H-Benzo[D][1,2,3]triazol-2-yl)phenyl)acetamide](/api/spectrum/4n5J7RRA6an/structure.png?h=300&w=458 "N-(2-(2H-Benzo[D][1,2,3]triazol-2-yl)phenyl)acetamide")
| SpectraBase Compound ID | DF2SGnQFcla |
|---|---|
| InChI | InChI=1S/C14H12N4O/c1-10(19)15-13-8-4-5-9-14(13)18-16-11-6-2-3-7-12(11)17-18/h2-9H,1H3,(H,15,19) |
| InChIKey | SMYYXTHJLLVXQT-UHFFFAOYSA-N |
| Mol Weight | 252.28 g/mol |
| Molecular Formula | C14H12N4O |
| Exact Mass | 252.101111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4n5J7RRA6an |
|---|---|
| Name | N-(2-(2H-Benzo[D][1,2,3]triazol-2-yl)phenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.101111021 u |
| Formula | C14H12N4O |
| InChI | InChI=1S/C14H12N4O/c1-10(19)15-13-8-4-5-9-14(13)18-16-11-6-2-3-7-12(11)17-18/h2-9H,1H3,(H,15,19) |
| InChIKey | SMYYXTHJLLVXQT-UHFFFAOYSA-N |
| Molecular Weight | 252.277 g/mol |
| SMILES | C(C)(=O)NC1=C(C=CC=C1)N1N=C2C=CC=CC2=N1 |