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4-(2-chlorobenzyl)-N-[(Z)-1-(3-nitrophenyl)ethylidene]-1-piperazinamine
SpectraBase Compound ID Hmc61VGpIol
InChI InChI=1S/C19H21ClN4O2/c1-15(16-6-4-7-18(13-16)24(25)26)21-23-11-9-22(10-12-23)14-17-5-2-3-8-19(17)20/h2-8,13H,9-12,14H2,1H3/b21-15-
InChIKey XABNGEVEAXMMPW-QNGOZBTKSA-N
Mol Weight 372.86 g/mol
Molecular Formula C19H21ClN4O2
Exact Mass 372.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ewanwq7SMrY
Name 4-(2-chlorobenzyl)-N-[(Z)-1-(3-nitrophenyl)ethylidene]-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/C19H21ClN4O2/c1-15(16-6-4-7-18(13-16)24(25)26)21-23-11-9-22(10-12-23)14-17-5-2-3-8-19(17)20/h2-8,13H,9-12,14H2,1H3/b21-15-
InChIKey XABNGEVEAXMMPW-QNGOZBTKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19167
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: D12652; Labnumber: GRES-00591; SBI_ID: SBI-019170
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(Z)-1-(3-nitrophenyl)ethylidene]amine4-(2-chlorobenzyl)-N-[1-(3-nitrophenyl)ethylidene]-1-piperazinamine
Temperature 308 °C