| SpectraBase Spectrum ID |
AoKqZmLVqcJ |
| Name |
benzenesulfonamide, N-(3-chlorophenyl)-N-[2-[4-[2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]-1-piperazinyl]-2-oxoethyl]-4-methyl- |
| 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/C34H34Cl2N4O6S2/c1-25-9-13-31(14-10-25)47(43,44)39(29-7-3-5-27(35)21-29)23-33(41)37-17-19-38(20-18-37)34(42)24-40(30-8-4-6-28(36)22-30)48(45,46)32-15-11-26(2)12-16-32/h3-16,21-22H,17-20,23-24H2,1-2H3 |
| InChIKey |
LQAAIIWYDHCKBX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3291 |
| 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: ZI/6023066; Labnumber: LD-32232; IOH_ID: IOH-010294 |
![benzenesulfonamide, N-(3-chlorophenyl)-N-[2-[4-[2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]-1-piperazinyl]-2-oxoethyl]-4-methyl-](/api/spectrum/AoKqZmLVqcJ/structure.png?h=300&w=458 "benzenesulfonamide, N-(3-chlorophenyl)-N-[2-[4-[2-[(3-chlorophenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]-1-piperazinyl]-2-oxoethyl]-4-methyl-")
