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1-piperazinamine, 4-(4-chlorophenyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-
SpectraBase Compound ID KvPCY9pZ8uY
InChI InChI=1S/C19H20ClN3/c20-18-8-10-19(11-9-18)22-13-15-23(16-14-22)21-12-4-7-17-5-2-1-3-6-17/h1-12H,13-16H2/b7-4+,21-12+
InChIKey RZNXTOSMGNXEAS-HJETYCPDSA-N
Mol Weight 325.84 g/mol
Molecular Formula C19H20ClN3
Exact Mass 325.134575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30yBNzatXnT
Name 1-piperazinamine, 4-(4-chlorophenyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-
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/C19H20ClN3/c20-18-8-10-19(11-9-18)22-13-15-23(16-14-22)21-12-4-7-17-5-2-1-3-6-17/h1-12H,13-16H2/b7-4+,21-12+
InChIKey RZNXTOSMGNXEAS-HJETYCPDSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3809
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/10238692