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

View entire compound with spectra: 1 NMR

ethyl (2E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-2-propenoate
SpectraBase Compound ID 6LTbcTYngfG
InChI InChI=1S/C14H14BrNO4/c1-3-19-12-7-9(6-11(15)13(12)17)5-10(8-16)14(18)20-4-2/h5-7,17H,3-4H2,1-2H3/b10-5+
InChIKey HPFXLDJOFMZWPZ-BJMVGYQFSA-N
Mol Weight 340.17 g/mol
Molecular Formula C14H14BrNO4
Exact Mass 339.010621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bIU3VwGZ3z
Name ethyl (2E)-3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-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/C14H14BrNO4/c1-3-19-12-7-9(6-11(15)13(12)17)5-10(8-16)14(18)20-4-2/h5-7,17H,3-4H2,1-2H3/b10-5+
InChIKey HPFXLDJOFMZWPZ-BJMVGYQFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4845
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/9370645; Labnumber: BMA-04\004233; UZI_ID: UZI-004847
Synonyms ethyl 3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-cyano-2-propenoate
Temperature 308 °C