| SpectraBase Spectrum ID |
F8KtMQb8qK5 |
| Name |
2,1,3-benzothiadiazole-4-sulfonamide, N-(4-chlorophenyl)-5-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.990296620 u |
| Formula |
C13H10ClN3O2S2 |
| InChI |
InChI=1S/C13H10ClN3O2S2/c1-8-2-7-11-12(16-20-15-11)13(8)21(18,19)17-10-5-3-9(14)4-6-10/h2-7,17H,1H3 |
| InChIKey |
IUAWXZMJHJYKSZ-UHFFFAOYSA-N |
| Molecular Weight |
339.815 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7501 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231078; Lab Info: TRO; Lab Number: TRO-FOR0023 |
