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ethyl [2-({[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
SpectraBase Compound ID GKV9DDIIWXg
InChI InChI=1S/C15H13F3N4O3S2/c1-3-25-10(23)4-7-6-26-14(19-7)20-12(24)9-5-8-11(15(16,17)18)21-22(2)13(8)27-9/h5-6H,3-4H2,1-2H3,(H,19,20,24)
InChIKey RBXQSQSERKEULE-UHFFFAOYSA-N
Mol Weight 418.41 g/mol
Molecular Formula C15H13F3N4O3S2
Exact Mass 418.038117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3J4QhzeiPUj
Name ethyl [2-({[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
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/C15H13F3N4O3S2/c1-3-25-10(23)4-7-6-26-14(19-7)20-12(24)9-5-8-11(15(16,17)18)21-22(2)13(8)27-9/h5-6H,3-4H2,1-2H3,(H,19,20,24)
InChIKey RBXQSQSERKEULE-UHFFFAOYSA-N
NMR Offset 17.9095
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34025
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: 1998300; SBI_ID: SBI-034029
Temperature 303 °C