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(2E)-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
SpectraBase Compound ID B0erDANoZi3
InChI InChI=1S/C12H11N3OS2/c1-17-12-15-14-11(18-12)13-10(16)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,13,14,16)/b8-7+
InChIKey BIKFDWLJLWQRLF-BQYQJAHWSA-N
Mol Weight 277.36 g/mol
Molecular Formula C12H11N3OS2
Exact Mass 277.034354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeODLJB7IDe
Name (2E)-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-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/C12H11N3OS2/c1-17-12-15-14-11(18-12)13-10(16)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,13,14,16)/b8-7+
InChIKey BIKFDWLJLWQRLF-BQYQJAHWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1536
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: C96396; Labnumber: SPKOL-4311; SBI_ID: SBI-001538
Synonyms N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
Temperature 308 °C