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(1Z,3E)-3-[(2,4-dimethoxyphenyl)imino]-1-phenyl-1-buten-1-ol
SpectraBase Compound ID IlVPWpfCyYH
InChI InChI=1S/C18H19NO3/c1-13(11-17(20)14-7-5-4-6-8-14)19-16-10-9-15(21-2)12-18(16)22-3/h4-12,20H,1-3H3/b17-11-,19-13+
InChIKey FVEAFDULORYVKY-HLCFGZDSSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9aR8iS0Fmq
Name (1Z,3E)-3-[(2,4-dimethoxyphenyl)imino]-1-phenyl-1-buten-1-ol
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/C18H19NO3/c1-13(11-17(20)14-7-5-4-6-8-14)19-16-10-9-15(21-2)12-18(16)22-3/h4-12,20H,1-3H3/b17-11-,19-13+
InChIKey FVEAFDULORYVKY-HLCFGZDSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1741
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: ZI/5025318; Labnumber: LD-19738