SpectraBase Spectrum ID |
LdIt6p3GbAc |
Name |
4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-N,N-dimethyl-3-nitroaniline |
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/C18H21ClN4O4S/c1-20(2)15-5-8-17(18(13-15)23(24)25)21-9-11-22(12-10-21)28(26,27)16-6-3-14(19)4-7-16/h3-8,13H,9-12H2,1-2H3 |
InChIKey |
OAMAUZUVSNXQFO-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6231 |
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/11242620; Labnumber: LP-2501873; IOH_ID: IOH-006232 |
Synonyms |
N-(4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-3-nitrophenyl)-N,N-dimethylamine |