| SpectraBase Spectrum ID |
JlACP9p3c6V |
| Name |
butanamide, 4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-[(2-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
424.043060468 u |
| Formula |
C17H17ClN4O3S2 |
| InChI |
InChI=1S/C17H17ClN4O3S2/c18-13-6-2-1-5-12(13)11-19-16(23)9-4-10-20-27(24,25)15-8-3-7-14-17(15)22-26-21-14/h1-3,5-8,20H,4,9-11H2,(H,19,23) |
| InChIKey |
BFYYGEMLAWJZDA-UHFFFAOYSA-N |
| Molecular Weight |
424.921 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_319 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238654 |
![butanamide, 4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-[(2-chlorophenyl)methyl]-](/api/spectrum/JlACP9p3c6V/structure.png?h=300&w=458 "butanamide, 4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-[(2-chlorophenyl)methyl]-")
