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ethyl 2-{cyclopropyl[3-(trifluoromethyl)benzoyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID G8FBkrezJIZ
InChI InChI=1S/C18H14F6N2O3S/c1-2-29-15(28)12-13(18(22,23)24)25-16(30-12)26(11-6-7-11)14(27)9-4-3-5-10(8-9)17(19,20)21/h3-5,8,11H,2,6-7H2,1H3
InChIKey FCTNHHUNNLCFGZ-UHFFFAOYSA-N
Mol Weight 452.37 g/mol
Molecular Formula C18H14F6N2O3S
Exact Mass 452.062932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwNAWeoOyPx
Name ethyl 2-{cyclopropyl[3-(trifluoromethyl)benzoyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
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/C18H14F6N2O3S/c1-2-29-15(28)12-13(18(22,23)24)25-16(30-12)26(11-6-7-11)14(27)9-4-3-5-10(8-9)17(19,20)21/h3-5,8,11H,2,6-7H2,1H3
InChIKey FCTNHHUNNLCFGZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33171
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: 1912150; SBI_ID: SBI-033175
Temperature 318 °C