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(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoic acid
SpectraBase Compound ID 2apySP6uPmz
InChI InChI=1S/C17H15BrO4/c1-21-16-8-2-12(3-9-17(19)20)10-13(16)11-22-15-6-4-14(18)5-7-15/h2-10H,11H2,1H3,(H,19,20)/b9-3+
InChIKey WBZITOJZVUHBAP-YCRREMRBSA-N
Mol Weight 363.21 g/mol
Molecular Formula C17H15BrO4
Exact Mass 362.015372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHxSMVO8ugm
Name (2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoic acid
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/C17H15BrO4/c1-21-16-8-2-12(3-9-17(19)20)10-13(16)11-22-15-6-4-14(18)5-7-15/h2-10H,11H2,1H3,(H,19,20)/b9-3+
InChIKey WBZITOJZVUHBAP-YCRREMRBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1535
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/1012263; Labnumber: ACI0291; UZI_ID: UZI-001537
Synonyms 3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenoic acid
Temperature 318 °C