| SpectraBase Compound ID | KUVAj9ESGBZ |
|---|---|
| InChI | InChI=1S/C10H12N4O2S/c1-8-9(2)14(12-11-8)13-17(15,16)10-6-4-3-5-7-10/h3-7,13H,1-2H3 |
| InChIKey | IBHAVMSEVLCQIM-UHFFFAOYSA-N |
| Mol Weight | 252.29 g/mol |
| Molecular Formula | C10H12N4O2S |
| Exact Mass | 252.068097 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpoACzjSBMw |
|---|---|
| Name | 1-(Phenylsulfonylamino)-4,5-dimethyl-triazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.068096814 u |
| Formula | C10H12N4O2S |
| InChI | InChI=1S/C10H12N4O2S/c1-8-9(2)14(12-11-8)13-17(15,16)10-6-4-3-5-7-10/h3-7,13H,1-2H3 |
| InChIKey | IBHAVMSEVLCQIM-UHFFFAOYSA-N |
| Molecular Weight | 252.292 g/mol |
| SMILES | C=1(N=NN(C1C)NS(=O)(=O)C1=CC=CC=C1)C |