For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID jx77FHGltq
InChI InChI=1S/C12H10BrN3OS/c1-8-15-16-12(18-8)14-11(17)7-4-9-2-5-10(13)6-3-9/h2-7H,1H3,(H,14,16,17)/b7-4+
InChIKey HDSQMIITSGVUID-QPJJXVBHSA-N
Mol Weight 324.2 g/mol
Molecular Formula C12H10BrN3OS
Exact Mass 322.972796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CszNxPHpDzs
Name (2E)-3-(4-bromophenyl)-N-(5-methyl-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/C12H10BrN3OS/c1-8-15-16-12(18-8)14-11(17)7-4-9-2-5-10(13)6-3-9/h2-7H,1H3,(H,14,16,17)/b7-4+
InChIKey HDSQMIITSGVUID-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13797
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/8126316; Labnumber: NSB0043344; UZI_ID: UZI-013801
Synonyms 3-(4-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 318 °C