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

View entire compound with spectra: 1 NMR

(2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID Dy1XvKNLkTB
InChI InChI=1S/C10H9N3OS2/c1-7-12-13-10(16-7)11-9(14)5-4-8-3-2-6-15-8/h2-6H,1H3,(H,11,13,14)/b5-4+
InChIKey ZNEDEMLUONIBSN-SNAWJCMRSA-N
Mol Weight 251.32 g/mol
Molecular Formula C10H9N3OS2
Exact Mass 251.018704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzLVNCG5np1
Name (2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)-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/C10H9N3OS2/c1-7-12-13-10(16-7)11-9(14)5-4-8-3-2-6-15-8/h2-6H,1H3,(H,11,13,14)/b5-4+
InChIKey ZNEDEMLUONIBSN-SNAWJCMRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13390
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/8073573; Labnumber: NSB0029339; UZI_ID: UZI-013394
Synonyms N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C