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ethyl 4-methyl-2-{propyl[3-(trifluoromethyl)benzoyl]amino}-1,3-thiazole-5-carboxylate
SpectraBase Compound ID IgoxLEiDv5V
InChI InChI=1S/C18H19F3N2O3S/c1-4-9-23(17-22-11(3)14(27-17)16(25)26-5-2)15(24)12-7-6-8-13(10-12)18(19,20)21/h6-8,10H,4-5,9H2,1-3H3
InChIKey WXTQSQDMUCXMIW-UHFFFAOYSA-N
Mol Weight 400.42 g/mol
Molecular Formula C18H19F3N2O3S
Exact Mass 400.106848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhUXYY8sAwx
Name ethyl 4-methyl-2-{propyl[3-(trifluoromethyl)benzoyl]amino}-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/C18H19F3N2O3S/c1-4-9-23(17-22-11(3)14(27-17)16(25)26-5-2)15(24)12-7-6-8-13(10-12)18(19,20)21/h6-8,10H,4-5,9H2,1-3H3
InChIKey WXTQSQDMUCXMIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32729
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: 1911467; SBI_ID: SBI-032733
Temperature 318 °C