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2-[(4-bromobenzyl)oxy]benzaldehyde O-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]oxime
SpectraBase Compound ID 4wjQa0er1of
InChI InChI=1S/C25H22BrNO5/c1-29-23-13-9-18(15-24(23)30-2)10-14-25(28)32-27-16-20-5-3-4-6-22(20)31-17-19-7-11-21(26)12-8-19/h3-16H,17H2,1-2H3/b14-10+,27-16+
InChIKey FRYQOGFDGJGWKV-ZUUNFTTNSA-N
Mol Weight 496.36 g/mol
Molecular Formula C25H22BrNO5
Exact Mass 495.068136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lt6hZRa07LZ
Name 2-[(4-bromobenzyl)oxy]benzaldehyde O-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenoyl]oxime
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/C25H22BrNO5/c1-29-23-13-9-18(15-24(23)30-2)10-14-25(28)32-27-16-20-5-3-4-6-22(20)31-17-19-7-11-21(26)12-8-19/h3-16H,17H2,1-2H3/b14-10+,27-16+
InChIKey FRYQOGFDGJGWKV-ZUUNFTTNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5353
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: UZI/8152254; UBI_ID: UBI-005355
Synonyms 2-[(4-bromobenzyl)oxy]benzaldehyde O-[3-(3,4-dimethoxyphenyl)-2-propenoyl]oxime
Temperature 308 °C