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(2E)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-fluorophenyl)-2-propenamide
SpectraBase Compound ID 5RqDflLoXhe
InChI InChI=1S/C19H14ClFN2OS/c1-12-18(14-6-9-15(20)10-7-14)23-19(25-12)22-17(24)11-8-13-4-2-3-5-16(13)21/h2-11H,1H3,(H,22,23,24)/b11-8+
InChIKey PMPAJCOHWJVKON-DHZHZOJOSA-N
Mol Weight 372.85 g/mol
Molecular Formula C19H14ClFN2OS
Exact Mass 372.04994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID P0kgoi0EBr
Name (2E)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-fluorophenyl)-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/C19H14ClFN2OS/c1-12-18(14-6-9-15(20)10-7-14)23-19(25-12)22-17(24)11-8-13-4-2-3-5-16(13)21/h2-11H,1H3,(H,22,23,24)/b11-8+
InChIKey PMPAJCOHWJVKON-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6791
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1265978; Labnumber: COL3437; UZI_ID: UZI-006793
Synonyms N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-fluorophenyl)-2-propenamide
Temperature 318 °C