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Propenamide, 3-(4-fluorophenyl)-N-(2-thiazolyl)-

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Propenamide, 3-(4-fluorophenyl)-N-(2-thiazolyl)-
SpectraBase Compound ID 9G5cAKKlpCU
InChI InChI=1S/C12H9FN2OS/c13-10-4-1-9(2-5-10)3-6-11(16)15-12-14-7-8-17-12/h1-8H,(H,14,15,16)/b6-3+
InChIKey VXGDPSPESYBVCJ-ZZXKWVIFSA-N
Mol Weight 248.28 g/mol
Molecular Formula C12H9FN2OS
Exact Mass 248.041962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xlUWR5raCE
Name (2E)-3-(4-fluorophenyl)-N-(1,3-thiazol-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/C12H9FN2OS/c13-10-4-1-9(2-5-10)3-6-11(16)15-12-14-7-8-17-12/h1-8H,(H,14,15,16)/b6-3+
InChIKey VXGDPSPESYBVCJ-ZZXKWVIFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1523
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/8020440; UBI_ID: UBI-001524
Synonyms 3-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C