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(2E)-3-(3-bromo-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-bromo-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID JEedYkeQKkv
InChI InChI=1S/C13H11BrN2O2S/c1-18-11-4-2-9(8-10(11)14)3-5-12(17)16-13-15-6-7-19-13/h2-8H,1H3,(H,15,16,17)/b5-3+
InChIKey IFLXEQIQKICXAE-HWKANZROSA-N
Mol Weight 339.21 g/mol
Molecular Formula C13H11BrN2O2S
Exact Mass 337.972462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2gv6tG3YOK
Name (2E)-3-(3-bromo-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-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/C13H11BrN2O2S/c1-18-11-4-2-9(8-10(11)14)3-5-12(17)16-13-15-6-7-19-13/h2-8H,1H3,(H,15,16,17)/b5-3+
InChIKey IFLXEQIQKICXAE-HWKANZROSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16825
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: 987/00004457; Labnumber: 987/00004457218854; VK_ID: VK-016830
Synonyms 3-(3-bromo-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
Temperature 308 °C