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1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-
SpectraBase Compound ID Ih41toLVGOf
InChI InChI=1S/C17H21ClN4/c1-20-8-2-3-17(20)13-19-22-11-9-21(10-12-22)14-15-4-6-16(18)7-5-15/h2-8,13H,9-12,14H2,1H3/b19-13+
InChIKey QKBVQLQYPZQKGR-CPNJWEJPSA-N
Mol Weight 316.84 g/mol
Molecular Formula C17H21ClN4
Exact Mass 316.145474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVMAcnUdhWE
Name 1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]-
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/C17H21ClN4/c1-20-8-2-3-17(20)13-19-22-11-9-21(10-12-22)14-15-4-6-16(18)7-5-15/h2-8,13H,9-12,14H2,1H3/b19-13+
InChIKey QKBVQLQYPZQKGR-CPNJWEJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4160
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/10239834