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(2E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide

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(2E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID GXXdmEQd33h
InChI InChI=1S/C15H17N3O2S/c1-10(2)14-17-18-15(21-14)16-13(19)9-6-11-4-7-12(20-3)8-5-11/h4-10H,1-3H3,(H,16,18,19)/b9-6+
InChIKey AWQVNGIYVWHXIO-RMKNXTFCSA-N
Mol Weight 303.38 g/mol
Molecular Formula C15H17N3O2S
Exact Mass 303.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KigyfJIv1gD
Name (2E)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)-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/C15H17N3O2S/c1-10(2)14-17-18-15(21-14)16-13(19)9-6-11-4-7-12(20-3)8-5-11/h4-10H,1-3H3,(H,16,18,19)/b9-6+
InChIKey AWQVNGIYVWHXIO-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4199
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: E01114; Labnumber: CEP5-1598; SBI_ID: SBI-004201
Synonyms N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide
Temperature 318 °C