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(2E)-3-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID HtuEJcuslY
InChI InChI=1S/C13H12BrN3OS/c1-2-12-16-17-13(19-12)15-11(18)8-5-9-3-6-10(14)7-4-9/h3-8H,2H2,1H3,(H,15,17,18)/b8-5+
InChIKey AWGWVDANIWUYFQ-VMPITWQZSA-N
Mol Weight 338.22 g/mol
Molecular Formula C13H12BrN3OS
Exact Mass 336.988446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLu5PZ4Oq0j
Name (2E)-3-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-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/C13H12BrN3OS/c1-2-12-16-17-13(19-12)15-11(18)8-5-9-3-6-10(14)7-4-9/h3-8H,2H2,1H3,(H,15,17,18)/b8-5+
InChIKey AWGWVDANIWUYFQ-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14032
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/8178183; Labnumber: NSB0052185; UZI_ID: UZI-014036
Synonyms 3-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 318 °C