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(2E)-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide
SpectraBase Compound ID IQGUNND6u7L
InChI InChI=1S/C21H17F3N2O2S/c1-28-17-8-5-15(6-9-17)12-18-13-25-20(29-18)26-19(27)10-7-14-3-2-4-16(11-14)21(22,23)24/h2-11,13H,12H2,1H3,(H,25,26,27)/b10-7+
InChIKey PQMUXUWOIFWGNV-JXMROGBWSA-N
Mol Weight 418.43 g/mol
Molecular Formula C21H17F3N2O2S
Exact Mass 418.096283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ccf1loO6C7I
Name (2E)-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]-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/C21H17F3N2O2S/c1-28-17-8-5-15(6-9-17)12-18-13-25-20(29-18)26-19(27)10-7-14-3-2-4-16(11-14)21(22,23)24/h2-11,13H,12H2,1H3,(H,25,26,27)/b10-7+
InChIKey PQMUXUWOIFWGNV-JXMROGBWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_435
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: 602462EX00036578; Labnumber: 602462EX00036578; VK_ID: VK-000436
Synonyms N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide
Temperature 313 °C