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benzeneethanamine, 4-chloro-N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]methylidene]-
SpectraBase Compound ID 5sAuxk3S0md
InChI InChI=1S/C21H22ClN3/c1-16-21(14-23-13-12-18-8-10-20(22)11-9-18)17(2)25(24-16)15-19-6-4-3-5-7-19/h3-11,14H,12-13,15H2,1-2H3/b23-14+
InChIKey MJNOYHWADUSBFE-OEAKJJBVSA-N
Mol Weight 351.88 g/mol
Molecular Formula C21H22ClN3
Exact Mass 351.150225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWO0GT9jW3B
Name benzeneethanamine, 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/C21H22ClN3/c1-16-21(14-23-13-12-18-8-10-20(22)11-9-18)17(2)25(24-16)15-19-6-4-3-5-7-19/h3-11,14H,12-13,15H2,1-2H3/b23-14+
InChIKey MJNOYHWADUSBFE-OEAKJJBVSA-N
NMR Offset 17.9869
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6476
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/18277006; Labnumber: GOL-0000210