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2-propenoic acid, 3-(4-bromophenyl)-, 4-[(E)-[(3-chloro-2-methylphenyl)imino]methyl]phenyl ester, (2E)-
SpectraBase Compound ID B8Q8VcJmC0Z
InChI InChI=1S/C23H17BrClNO2/c1-16-21(25)3-2-4-22(16)26-15-18-7-12-20(13-8-18)28-23(27)14-9-17-5-10-19(24)11-6-17/h2-15H,1H3/b14-9+,26-15+
InChIKey RBBPVZPTCKLAKN-FVLXIJBLSA-N
Mol Weight 454.75 g/mol
Molecular Formula C23H17BrClNO2
Exact Mass 453.013119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80tqc13Ca7J
Name 2-propenoic acid, 3-(4-bromophenyl)-, 4-[(E)-[(3-chloro-2-methylphenyl)imino]methyl]phenyl ester, (2E)-
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/C23H17BrClNO2/c1-16-21(25)3-2-4-22(16)26-15-18-7-12-20(13-8-18)28-23(27)14-9-17-5-10-19(24)11-6-17/h2-15H,1H3/b14-9+,26-15+
InChIKey RBBPVZPTCKLAKN-FVLXIJBLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1355
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: AG-205/5073708; Labnumber: LD-10408-a; IOH_ID: IOH-008358