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ethyl 2-{cyclopropyl[4-(trifluoromethyl)benzoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID HmGUBJnQ6e4
InChI InChI=1S/C18H17F3N2O3S/c1-3-26-16(25)14-10(2)22-17(27-14)23(13-8-9-13)15(24)11-4-6-12(7-5-11)18(19,20)21/h4-7,13H,3,8-9H2,1-2H3
InChIKey PNIBGZNCVMWWLO-UHFFFAOYSA-N
Mol Weight 398.4 g/mol
Molecular Formula C18H17F3N2O3S
Exact Mass 398.091198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAlPB1qCQPU
Name ethyl 2-{cyclopropyl[4-(trifluoromethyl)benzoyl]amino}-4-methyl-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/C18H17F3N2O3S/c1-3-26-16(25)14-10(2)22-17(27-14)23(13-8-9-13)15(24)11-4-6-12(7-5-11)18(19,20)21/h4-7,13H,3,8-9H2,1-2H3
InChIKey PNIBGZNCVMWWLO-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32610
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: 1881508; SBI_ID: SBI-032614
Temperature 303 °C