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ethyl 2-[cyclopropyl(2-thienylacetyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID CyMgkfyYGV5
InChI InChI=1S/C16H15F3N2O3S2/c1-2-24-14(23)12-13(16(17,18)19)20-15(26-12)21(9-5-6-9)11(22)8-10-4-3-7-25-10/h3-4,7,9H,2,5-6,8H2,1H3
InChIKey ACOOZYIJSQLLGE-UHFFFAOYSA-N
Mol Weight 404.42 g/mol
Molecular Formula C16H15F3N2O3S2
Exact Mass 404.047619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQnPoKr4VID
Name ethyl 2-[cyclopropyl(2-thienylacetyl)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/C16H15F3N2O3S2/c1-2-24-14(23)12-13(16(17,18)19)20-15(26-12)21(9-5-6-9)11(22)8-10-4-3-7-25-10/h3-4,7,9H,2,5-6,8H2,1H3
InChIKey ACOOZYIJSQLLGE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32736
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: 1911474; SBI_ID: SBI-032740
Temperature 318 °C