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(2Z)-3-(5-bromo-2-furyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-3-(5-bromo-2-furyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 1kyQOIy7SHs
InChI InChI=1S/C15H11BrN2O3/c1-20-12-4-2-3-11(8-12)18-15(19)10(9-17)7-13-5-6-14(16)21-13/h2-8H,1H3,(H,18,19)/b10-7-
InChIKey XVGWDVOTDWCBKQ-YFHOEESVSA-N
Mol Weight 347.17 g/mol
Molecular Formula C15H11BrN2O3
Exact Mass 345.995305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rZ6adtvqqs
Name (2Z)-3-(5-bromo-2-furyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide
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/C15H11BrN2O3/c1-20-12-4-2-3-11(8-12)18-15(19)10(9-17)7-13-5-6-14(16)21-13/h2-8H,1H3,(H,18,19)/b10-7-
InChIKey XVGWDVOTDWCBKQ-YFHOEESVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2742
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/1007642; Labnumber: ARF3465; UZI_ID: UZI-002744
Synonyms 3-(5-bromo-2-furyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide
Temperature 315 °C