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4-({2-bromo-4-[(1Z)-2-cyano-3-(isopropylamino)-3-oxo-1-propenyl]-6-methoxyphenoxy}methyl)benzoic acid
SpectraBase Compound ID CFEYXhHldcO
InChI InChI=1S/C22H21BrN2O5/c1-13(2)25-21(26)17(11-24)8-15-9-18(23)20(19(10-15)29-3)30-12-14-4-6-16(7-5-14)22(27)28/h4-10,13H,12H2,1-3H3,(H,25,26)(H,27,28)/b17-8-
InChIKey FZFQUFWVACCRMG-IUXPMGMMSA-N
Mol Weight 473.32 g/mol
Molecular Formula C22H21BrN2O5
Exact Mass 472.063385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIWc7NLM34o
Name 4-({2-bromo-4-[(1Z)-2-cyano-3-(isopropylamino)-3-oxo-1-propenyl]-6-methoxyphenoxy}methyl)benzoic 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/C22H21BrN2O5/c1-13(2)25-21(26)17(11-24)8-15-9-18(23)20(19(10-15)29-3)30-12-14-4-6-16(7-5-14)22(27)28/h4-10,13H,12H2,1-3H3,(H,25,26)(H,27,28)/b17-8-
InChIKey FZFQUFWVACCRMG-IUXPMGMMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2656
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/1007755; Labnumber: ARF2835; UZI_ID: UZI-002658
Synonyms 4-({2-bromo-4-[2-cyano-3-(isopropylamino)-3-oxo-1-propenyl]-6-methoxyphenoxy}methyl)benzoic acid
Temperature 318 °C