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

View entire compound with spectra: 1 NMR

(2E)-3-(4-isopropylphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID E46A3IeDmXw
InChI InChI=1S/C14H15N3OS/c1-10(2)12-6-3-11(4-7-12)5-8-13(18)16-14-17-15-9-19-14/h3-10H,1-2H3,(H,16,17,18)/b8-5+
InChIKey YMDNNURLKSSGHB-VMPITWQZSA-N
Mol Weight 273.35 g/mol
Molecular Formula C14H15N3OS
Exact Mass 273.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID l1jjQcx8w9
Name (2E)-3-(4-isopropylphenyl)-N-(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/C14H15N3OS/c1-10(2)12-6-3-11(4-7-12)5-8-13(18)16-14-17-15-9-19-14/h3-10H,1-2H3,(H,16,17,18)/b8-5+
InChIKey YMDNNURLKSSGHB-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7405
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/8196148; UBI_ID: UBI-007408
Synonyms 3-(4-isopropylphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 313 °C