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(2E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-2-propenethioamide

View entire compound with spectra: 1 NMR

(2E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-2-propenethioamide
SpectraBase Compound ID 22Ar30fFiIt
InChI InChI=1S/C11H9BrN2OS/c1-15-10-3-2-9(12)5-7(10)4-8(6-13)11(14)16/h2-5H,1H3,(H2,14,16)/b8-4+
InChIKey VHGHITVPTBDYRG-XBXARRHUSA-N
Mol Weight 297.17 g/mol
Molecular Formula C11H9BrN2OS
Exact Mass 295.961897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IAeQxm2d4NV
Name (2E)-3-(5-bromo-2-methoxyphenyl)-2-cyano-2-propenethioamide
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/C11H9BrN2OS/c1-15-10-3-2-9(12)5-7(10)4-8(6-13)11(14)16/h2-5H,1H3,(H2,14,16)/b8-4+
InChIKey VHGHITVPTBDYRG-XBXARRHUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35042
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: E83293; SBI_ID: SBI-035046
Synonyms 3-(5-bromo-2-methoxyphenyl)-2-cyano-2-propenethioamide
Temperature 298 °C