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ethyl 2-[[(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl](isopropyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID KosedoszJoK
InChI InChI=1S/C18H21F3N4O3S/c1-6-28-16(27)14-15(18(19,20)21)23-17(29-14)25(10(2)3)13(26)8-7-12-9-22-24(5)11(12)4/h7-10H,6H2,1-5H3/b8-7+
InChIKey HMUVDJXEELPRNU-BQYQJAHWSA-N
Mol Weight 430.45 g/mol
Molecular Formula C18H21F3N4O3S
Exact Mass 430.128646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpGgvPvSm3r
Name ethyl 2-[[(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl](isopropyl)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/C18H21F3N4O3S/c1-6-28-16(27)14-15(18(19,20)21)23-17(29-14)25(10(2)3)13(26)8-7-12-9-22-24(5)11(12)4/h7-10H,6H2,1-5H3/b8-7+
InChIKey HMUVDJXEELPRNU-BQYQJAHWSA-N
NMR Offset 17.9123
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33188
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: 1912176; SBI_ID: SBI-033192
Synonyms ethyl 2-[[3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl](isopropyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Temperature 303 °C