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benzenamine, 4-chloro-N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]methylidene]-
SpectraBase Compound ID IvtKiupDntu
InChI InChI=1S/C19H18ClN3/c1-14-19(12-21-18-10-8-17(20)9-11-18)15(2)23(22-14)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b21-12+
InChIKey UZGPQUUZFZUFSH-CIAFOILYSA-N
Mol Weight 323.83 g/mol
Molecular Formula C19H18ClN3
Exact Mass 323.118925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zVU0FIZKQg
Name benzenamine, 4-chloro-N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-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/C19H18ClN3/c1-14-19(12-21-18-10-8-17(20)9-11-18)15(2)23(22-14)13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b21-12+
InChIKey UZGPQUUZFZUFSH-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6156
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/18247056; Labnumber: GOL-0000201