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ethyl 4-methyl-2-[{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}(propyl)amino]-1,3-thiazole-5-carboxylate
SpectraBase Compound ID EFRJElBpRHZ
InChI InChI=1S/C17H21F3N4O3S/c1-5-7-23(16-21-11(4)14(28-16)15(26)27-6-2)13(25)9-24-10(3)8-12(22-24)17(18,19)20/h8H,5-7,9H2,1-4H3
InChIKey JLUVDOFIQOMPNH-UHFFFAOYSA-N
Mol Weight 418.44 g/mol
Molecular Formula C17H21F3N4O3S
Exact Mass 418.128646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUVe7soJaPe
Name ethyl 4-methyl-2-[{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}(propyl)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/C17H21F3N4O3S/c1-5-7-23(16-21-11(4)14(28-16)15(26)27-6-2)13(25)9-24-10(3)8-12(22-24)17(18,19)20/h8H,5-7,9H2,1-4H3
InChIKey JLUVDOFIQOMPNH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32562
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: 1867947; SBI_ID: SBI-032566
Temperature 308 °C