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

View entire compound with spectra: 2 NMR

(2E)-3-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
SpectraBase Compound ID AdUxn2qY6JE
InChI InChI=1S/C12H10FN3OS/c1-8-15-16-12(18-8)14-11(17)7-4-9-2-5-10(13)6-3-9/h2-7H,1H3,(H,14,16,17)/b7-4+
InChIKey KYLDNMIAHHEMMN-QPJJXVBHSA-N
Mol Weight 263.29 g/mol
Molecular Formula C12H10FN3OS
Exact Mass 263.052861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxOA7bTW35C
Name (2E)-3-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-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/C12H10FN3OS/c1-8-15-16-12(18-8)14-11(17)7-4-9-2-5-10(13)6-3-9/h2-7H,1H3,(H,14,16,17)/b7-4+
InChIKey KYLDNMIAHHEMMN-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1517
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/8020230; UBI_ID: UBI-001518
Synonyms 3-(4-fluorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propenamide
Temperature 313 °C