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2-(2-methylphenoxy)-N-{5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}acetamide
SpectraBase Compound ID 365kxD5BsDA
InChI InChI=1S/C20H17F3N2O2S/c1-13-5-2-3-8-17(13)27-12-18(26)25-19-24-11-16(28-19)10-14-6-4-7-15(9-14)20(21,22)23/h2-9,11H,10,12H2,1H3,(H,24,25,26)
InChIKey BKYLRNBPDINVPE-UHFFFAOYSA-N
Mol Weight 406.42 g/mol
Molecular Formula C20H17F3N2O2S
Exact Mass 406.096283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50jB4nceag4
Name 2-(2-methylphenoxy)-N-{5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2-yl}acetamide
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/C20H17F3N2O2S/c1-13-5-2-3-8-17(13)27-12-18(26)25-19-24-11-16(28-19)10-14-6-4-7-15(9-14)20(21,22)23/h2-9,11H,10,12H2,1H3,(H,24,25,26)
InChIKey BKYLRNBPDINVPE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_436
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: 602463EX00036616; Labnumber: 602463EX00036616; VK_ID: VK-000437
Temperature 313 °C