| SpectraBase Compound ID | 7DuQctFrLvO |
|---|---|
| InChI | InChI=1S/C10H11N3O2S2/c1-8-3-5-9(6-4-8)17(14,15)12-10-13(2)11-7-16-10/h3-7H,1-2H3/b12-10- |
| InChIKey | OMWJWSNXUKYJIF-BENRWUELSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C10H11N3O2S2 |
| Exact Mass | 269.029269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzOFHjoY31Y |
|---|---|
| Name | p-Toluenesulfonamide, N-(4-methyl-.delta.2-1,3,4-thiadiazolin-5-ylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.029268952 u |
| Formula | C10H11N3O2S2 |
| InChI | InChI=1S/C10H11N3O2S2/c1-8-3-5-9(6-4-8)17(14,15)12-10-13(2)11-7-16-10/h3-7H,1-2H3/b12-10- |
| InChIKey | OMWJWSNXUKYJIF-BENRWUELSA-N |
| SMILES | C1=NN(C)\C(S1)=N\S(=O)(=O)C1=CC=C(C=C1)C |