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acetamide, 2-(2-chlorophenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]-
SpectraBase Compound ID JcdC23GQPjI
InChI InChI=1S/C19H14ClF3N2O2S/c20-15-6-1-2-7-16(15)27-11-17(26)25-18-24-10-14(28-18)9-12-4-3-5-13(8-12)19(21,22)23/h1-8,10H,9,11H2,(H,24,25,26)
InChIKey RKEFNHLUYMRFKU-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 2YjWG2O8mjJ
Name acetamide, 2-(2-chlorophenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]-
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/c20-15-6-1-2-7-16(15)27-11-17(26)25-18-24-10-14(28-18)9-12-4-3-5-13(8-12)19(21,22)23/h1-8,10H,9,11H2,(H,24,25,26)
InChIKey RKEFNHLUYMRFKU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8284
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/11218426