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(2E)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID GA24idBPWVJ
InChI InChI=1S/C14H15N3OS2/c1-3-19-14-17-16-13(20-14)15-12(18)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,15,16,18)/b9-8+
InChIKey VGADBXCDXXOQRR-CMDGGOBGSA-N
Mol Weight 305.41 g/mol
Molecular Formula C14H15N3OS2
Exact Mass 305.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ldn05plR223
Name (2E)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)-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/C14H15N3OS2/c1-3-19-14-17-16-13(20-14)15-12(18)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,15,16,18)/b9-8+
InChIKey VGADBXCDXXOQRR-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6711
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/8186219; UBI_ID: UBI-006713
Synonyms N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)-2-propenamide
Temperature 318 °C