SpectraBase Spectrum ID |
2CSU24MsNTL |
Name |
4-(4-chlorobenzyl)-N-[(E)-(3-nitrophenyl)methylidene]-1-piperazinamine |
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/C18H19ClN4O2/c19-17-6-4-15(5-7-17)14-21-8-10-22(11-9-21)20-13-16-2-1-3-18(12-16)23(24)25/h1-7,12-13H,8-11,14H2/b20-13+ |
InChIKey |
QTADTPSSBBVBQA-DEDYPNTBSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_3566 |
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: D12927; Labnumber: GRES-00955; SBI_ID: SBI-003568 |
Synonyms |
N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(3-nitrophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(3-nitrophenyl)methylidene]-1-piperazinamine |
Temperature |
306 °C |