SpectraBase Spectrum ID |
F8YgiaTg0E1 |
Name |
5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-N-[3-(4-morpholinyl)propyl]-2-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/C23H30ClN5O5S/c24-19-2-5-21(6-3-19)35(32,33)28-12-10-27(11-13-28)20-4-7-23(29(30)31)22(18-20)25-8-1-9-26-14-16-34-17-15-26/h2-7,18,25H,1,8-17H2 |
InChIKey |
CULXCWNCTMBONK-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_5933 |
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/11241395; Labnumber: LP-2501846; IOH_ID: IOH-005934 |
Synonyms |
N-(5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-nitrophenyl)-N-[3-(4-morpholinyl)propyl]amine |