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1-piperazinamine, N-[(Z)-1-(4-bromophenyl)ethylidene]-4-[(2-chlorophenyl)methyl]-
SpectraBase Compound ID GYSBbRBhYiT
InChI InChI=1S/C19H21BrClN3/c1-15(16-6-8-18(20)9-7-16)22-24-12-10-23(11-13-24)14-17-4-2-3-5-19(17)21/h2-9H,10-14H2,1H3/b22-15-
InChIKey PNMSYBMYPCQOKZ-JCMHNJIXSA-N
Mol Weight 406.76 g/mol
Molecular Formula C19H21BrClN3
Exact Mass 405.060738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RhXgWX87qm
Name 1-piperazinamine, N-[(Z)-1-(4-bromophenyl)ethylidene]-4-[(2-chlorophenyl)methyl]-
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/C19H21BrClN3/c1-15(16-6-8-18(20)9-7-16)22-24-12-10-23(11-13-24)14-17-4-2-3-5-19(17)21/h2-9H,10-14H2,1H3/b22-15-
InChIKey PNMSYBMYPCQOKZ-JCMHNJIXSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3739
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/10238582