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acetamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-[3-(trifluoromethyl)phenoxy]-
SpectraBase Compound ID 8TYDHHpxAHP
InChI InChI=1S/C19H14ClF3N2O2S/c20-14-6-4-12(5-7-14)8-16-10-24-18(28-16)25-17(26)11-27-15-3-1-2-13(9-15)19(21,22)23/h1-7,9-10H,8,11H2,(H,24,25,26)
InChIKey SJMNAUYURPUXKY-UHFFFAOYSA-N
Mol Weight 426.84 g/mol
Molecular Formula C19H14ClF3N2O2S
Exact Mass 426.041661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLuAO7jit8g
Name acetamide, N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-[3-(trifluoromethyl)phenoxy]-
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/C19H14ClF3N2O2S/c20-14-6-4-12(5-7-14)8-16-10-24-18(28-16)25-17(26)11-27-15-3-1-2-13(9-15)19(21,22)23/h1-7,9-10H,8,11H2,(H,24,25,26)
InChIKey SJMNAUYURPUXKY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8310
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: NMR/11218453