| SpectraBase Spectrum ID |
HbF1fFLTuXL |
| Name |
propanamide, N-(2-benzoyl-4-bromophenyl)-3-[[(4-methylphenyl)sulfonyl]amino]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H21BrN2O4S/c1-16-7-10-19(11-8-16)31(29,30)25-14-13-22(27)26-21-12-9-18(24)15-20(21)23(28)17-5-3-2-4-6-17/h2-12,15,25H,13-14H2,1H3,(H,26,27) |
| InChIKey |
NPGLAUQRZIHEKC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4400 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11308989 |
![propanamide, N-(2-benzoyl-4-bromophenyl)-3-[[(4-methylphenyl)sulfonyl]amino]-](/api/spectrum/HbF1fFLTuXL/structure.png?h=300&w=458 "propanamide, N-(2-benzoyl-4-bromophenyl)-3-[[(4-methylphenyl)sulfonyl]amino]-")
