SpectraBase Spectrum ID |
HnRYErAUmqr |
Name |
N~1~,N~1~-diethyl-N~2~-(2-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-4-nitrophenyl)-1,2-ethanediamine |
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/C24H33N5O4/c1-4-26(5-2)13-12-25-23-11-8-20(29(31)32)18-22(23)24(30)28-16-14-27(15-17-28)19-6-9-21(33-3)10-7-19/h6-11,18,25H,4-5,12-17H2,1-3H3 |
InChIKey |
CBWYPURZLBAHBP-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6221 |
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/11242610; Labnumber: LP-2501862; IOH_ID: IOH-006222 |
Synonyms |
N-[2-(diethylamino)ethyl]-N-(2-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-4-nitrophenyl)amine |