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benzoic acid, 4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-, methyl ester
SpectraBase Compound ID 7H691YMGvYl
InChI InChI=1S/C19H21N3O2/c1-24-19(23)17-9-7-16(8-10-17)15-20-22-13-11-21(12-14-22)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3/b20-15+
InChIKey QQQIETUELGVVKL-HMMYKYKNSA-N
Mol Weight 323.4 g/mol
Molecular Formula C19H21N3O2
Exact Mass 323.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWAlhbptCen
Name benzoic acid, 4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-, methyl ester
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/C19H21N3O2/c1-24-19(23)17-9-7-16(8-10-17)15-20-22-13-11-21(12-14-22)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3/b20-15+
InChIKey QQQIETUELGVVKL-HMMYKYKNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4301
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/10247084