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ethyl (2E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-2-propenoate

View entire compound with spectra: 1 NMR

ethyl (2E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-2-propenoate
SpectraBase Compound ID 7r0JcXkJvDM
InChI InChI=1S/C15H16BrNO4/c1-4-20-14-12(16)7-10(8-13(14)19-3)6-11(9-17)15(18)21-5-2/h6-8H,4-5H2,1-3H3/b11-6+
InChIKey BFRRTYXAOBNRSW-IZZDOVSWSA-N
Mol Weight 354.2 g/mol
Molecular Formula C15H16BrNO4
Exact Mass 353.026271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OxF7sR5abM
Name ethyl (2E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-2-propenoate
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/C15H16BrNO4/c1-4-20-14-12(16)7-10(8-13(14)19-3)6-11(9-17)15(18)21-5-2/h6-8H,4-5H2,1-3H3/b11-6+
InChIKey BFRRTYXAOBNRSW-IZZDOVSWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4861
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/9391608; Labnumber: BMA-04\019353; UZI_ID: UZI-004863
Synonyms ethyl 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-2-propenoate
Temperature 308 °C