SpectraBase Spectrum ID |
3hAERbkR0mn |
Name |
2,1,3-benzothiadiazole-4-sulfonamide, N-(4-bromophenyl)-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 |
382.939781920 u |
Formula |
C13H10BrN3O2S2 |
InChI |
InChI=1S/C13H10BrN3O2S2/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 |
SDRUAHQSLKWFBJ-UHFFFAOYSA-N |
Molecular Weight |
384.266 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_7499 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10231076; Lab Info: TRO; Lab Number: TRO-FOR0021 |