| SpectraBase Spectrum ID |
5S41FICZ6iB |
| Name |
benzamide, 4-bromo-3-[[(4-cyanophenyl)amino]sulfonyl]-N-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.993925494 u |
| Formula |
C20H14BrN3O3S |
| InChI |
InChI=1S/C20H14BrN3O3S/c21-18-11-8-15(20(25)23-16-4-2-1-3-5-16)12-19(18)28(26,27)24-17-9-6-14(13-22)7-10-17/h1-12,24H,(H,23,25) |
| InChIKey |
HTCZYMWAPPEYEA-UHFFFAOYSA-N |
| Molecular Weight |
456.314 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10454 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220295; Lab Info: SP; Lab Number: SP-X000312 |
| Temperature |
29.85 °C |
![benzamide, 4-bromo-3-[[(4-cyanophenyl)amino]sulfonyl]-N-phenyl-](/api/spectrum/5S41FICZ6iB/structure.png?h=300&w=458 "benzamide, 4-bromo-3-[[(4-cyanophenyl)amino]sulfonyl]-N-phenyl-")
