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(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-propenoic acid
SpectraBase Compound ID 1NF5vbgV5WJ
InChI InChI=1S/C17H14BrClO4/c1-22-15-5-2-11(3-7-17(20)21)8-12(15)10-23-16-6-4-13(19)9-14(16)18/h2-9H,10H2,1H3,(H,20,21)/b7-3+
InChIKey GUUNKIUTGPKRQI-XVNBXDOJSA-N
Mol Weight 397.65 g/mol
Molecular Formula C17H14BrClO4
Exact Mass 395.9764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGaliFvo9Gz
Name (2E)-3-{3-[(2-bromo-4-chlorophenoxy)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/C17H14BrClO4/c1-22-15-5-2-11(3-7-17(20)21)8-12(15)10-23-16-6-4-13(19)9-14(16)18/h2-9H,10H2,1H3,(H,20,21)/b7-3+
InChIKey GUUNKIUTGPKRQI-XVNBXDOJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1536
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/1012143; Labnumber: ACI0292; UZI_ID: UZI-001538
Synonyms 3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-propenoic acid
Temperature 318 °C