| SpectraBase Spectrum ID |
BCPl11wgvN |
| Name |
benzenesulfonamide, 4-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.001003345 u |
| Formula |
C10H8F3N3O2S2 |
| InChI |
InChI=1S/C10H8F3N3O2S2/c1-6-2-4-7(5-3-6)20(17,18)16-9-15-14-8(19-9)10(11,12)13/h2-5H,1H3,(H,15,16) |
| InChIKey |
XLLHQJSHIYSQFD-UHFFFAOYSA-N |
| Molecular Weight |
323.308 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_934 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/6055479; Lab Info: DK; Lab Number: DK-6532 |
![4-Methyl-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide](/api/spectrum/BCPl11wgvN/structure.png?h=300&w=458 "4-Methyl-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide")
