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

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(2E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID H9zCBiKuNb
InChI InChI=1S/C11H8BrN3OS/c12-9-4-1-8(2-5-9)3-6-10(16)14-11-15-13-7-17-11/h1-7H,(H,14,15,16)/b6-3+
InChIKey WKLKCCUBNJPEPE-ZZXKWVIFSA-N
Mol Weight 310.17 g/mol
Molecular Formula C11H8BrN3OS
Exact Mass 308.957146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6yaWg6Hmdy
Name (2E)-3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H8BrN3OS/c12-9-4-1-8(2-5-9)3-6-10(16)14-11-15-13-7-17-11/h1-7H,(H,14,15,16)/b6-3+
InChIKey WKLKCCUBNJPEPE-ZZXKWVIFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13274
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/8063097; Labnumber: NSB0026698; UZI_ID: UZI-013278
Synonyms 3-(4-bromophenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 318 °C