| SpectraBase Compound ID | InR78u8nc1G |
|---|---|
| InChI | InChI=1S/C10H10N4OS/c15-9(6-16-10-11-7-12-14-10)13-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,15)(H,11,12,14) |
| InChIKey | VJBDIQRNSVRUDP-UHFFFAOYSA-N |
| Mol Weight | 234.28 g/mol |
| Molecular Formula | C10H10N4OS |
| Exact Mass | 234.057532 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwgrgzlS3ER |
|---|---|
| Name | N-Phenyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.057532131 u |
| Formula | C10H10N4OS |
| InChI | InChI=1S/C10H10N4OS/c15-9(6-16-10-11-7-12-14-10)13-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,15)(H,11,12,14) |
| InChIKey | VJBDIQRNSVRUDP-UHFFFAOYSA-N |
| SMILES | N(C(CSC=1N=CNN1)=O)C=1C=CC=CC1 |