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ethyl 2-{allyl[(2E)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

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ethyl 2-{allyl[(2E)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 5VR0zL7xoAC
InChI InChI=1S/C19H21F3N4O3S/c1-5-10-26(14(27)9-8-13-11-25(6-2)24-12(13)4)18-23-16(19(20,21)22)15(30-18)17(28)29-7-3/h5,8-9,11H,1,6-7,10H2,2-4H3/b9-8+
InChIKey RGEZVUIPCFDFSA-CMDGGOBGSA-N
Mol Weight 442.46 g/mol
Molecular Formula C19H21F3N4O3S
Exact Mass 442.128646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AihyyRZroEZ
Name ethyl 2-{allyl[(2E)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propenoyl]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/C19H21F3N4O3S/c1-5-10-26(14(27)9-8-13-11-25(6-2)24-12(13)4)18-23-16(19(20,21)22)15(30-18)17(28)29-7-3/h5,8-9,11H,1,6-7,10H2,2-4H3/b9-8+
InChIKey RGEZVUIPCFDFSA-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33120
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: 1912070; SBI_ID: SBI-033124
Synonyms ethyl 2-{allyl[3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Temperature 318 °C