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(2E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 5hhzXTocf1r
InChI InChI=1S/C15H11BrN2O2S/c1-20-13-5-3-2-4-12(13)18-15(19)10(9-17)8-11-6-7-14(16)21-11/h2-8H,1H3,(H,18,19)/b10-8+
InChIKey BNDOOIRDYUVUSB-CSKARUKUSA-N
Mol Weight 363.23 g/mol
Molecular Formula C15H11BrN2O2S
Exact Mass 361.972462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AwRZ7UySxg
Name (2E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-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/C15H11BrN2O2S/c1-20-13-5-3-2-4-12(13)18-15(19)10(9-17)8-11-6-7-14(16)21-11/h2-8H,1H3,(H,18,19)/b10-8+
InChIKey BNDOOIRDYUVUSB-CSKARUKUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29665
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: 1017032; SBI_ID: SBI-029669
Synonyms 3-(5-bromo-2-thienyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide
Temperature 318 °C