| SpectraBase Spectrum ID |
FSvLJ9svLBI |
| Name |
4-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.008533507 u |
| Formula |
C9H9N3O3S2 |
| InChI |
InChI=1S/C9H9N3O3S2/c10-17(14,15)7-3-1-6(2-4-7)11-9-12-8(13)5-16-9/h1-4H,5H2,(H2,10,14,15)(H,11,12,13) |
| InChIKey |
RWMDQWYQDKEGBG-UHFFFAOYSA-N |
| Molecular Weight |
271.309 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_490 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268309 |
![4-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzenesulfonamide](/api/spectrum/FSvLJ9svLBI/structure.png?h=300&w=458 "4-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]benzenesulfonamide")
