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ethyl 4-({[3-cyano-4-methyl-6-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)-2-(cyclopropylamino)-1,3-thiazole-5-carboxylate
SpectraBase Compound ID HrUm2iSg7z9
InChI InChI=1S/C18H17F3N4O2S2/c1-3-27-16(26)14-12(24-17(29-14)23-10-4-5-10)8-28-15-11(7-22)9(2)6-13(25-15)18(19,20)21/h6,10H,3-5,8H2,1-2H3,(H,23,24)
InChIKey RHQZSDFPRCLYEI-UHFFFAOYSA-N
Mol Weight 442.48 g/mol
Molecular Formula C18H17F3N4O2S2
Exact Mass 442.074503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LjSmMiX8ad
Name ethyl 4-({[3-cyano-4-methyl-6-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)-2-(cyclopropylamino)-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/C18H17F3N4O2S2/c1-3-27-16(26)14-12(24-17(29-14)23-10-4-5-10)8-28-15-11(7-22)9(2)6-13(25-15)18(19,20)21/h6,10H,3-5,8H2,1-2H3,(H,23,24)
InChIKey RHQZSDFPRCLYEI-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32592
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: 1876237; SBI_ID: SBI-032596
Temperature 303 °C