![N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide](/api/spectrum/FtVN16Gqp4a/structure.png?h=300&w=458 "N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide")
| SpectraBase Compound ID | 8gMsBJAhQu6 |
|---|---|
| InChI | InChI=1S/C10H12N4O2S2/c1-7-2-4-8(5-3-7)18(15,16)12-6-9-13-14-10(11)17-9/h2-5,12H,6H2,1H3,(H2,11,14) |
| InChIKey | YKGREWFELUYSRN-UHFFFAOYSA-N |
| Mol Weight | 284.35 g/mol |
| Molecular Formula | C10H12N4O2S2 |
| Exact Mass | 284.040168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FtVN16Gqp4a |
|---|---|
| Name | N-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-4-methylbenzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.040167988 u |
| Formula | C10H12N4O2S2 |
| InChI | InChI=1S/C10H12N4O2S2/c1-7-2-4-8(5-3-7)18(15,16)12-6-9-13-14-10(11)17-9/h2-5,12H,6H2,1H3,(H2,11,14) |
| InChIKey | YKGREWFELUYSRN-UHFFFAOYSA-N |
| Molecular Weight | 284.352 g/mol |
| SMILES | CC1=CC=C(C=C1)S(NCC=1SC(N)=NN1)(=O)=O |