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ethyl 1-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-3-piperidinecarboxylate
SpectraBase Compound ID 42nrAMBD0ea
InChI InChI=1S/C16H18F3N3O3S/c1-3-25-15(24)9-5-4-6-22(8-9)13(23)11-7-10-12(16(17,18)19)20-21(2)14(10)26-11/h7,9H,3-6,8H2,1-2H3
InChIKey JKHLRDNWHXXQPJ-UHFFFAOYSA-N
Mol Weight 389.39 g/mol
Molecular Formula C16H18F3N3O3S
Exact Mass 389.102097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVmAsOpO4E0
Name ethyl 1-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-3-piperidinecarboxylate
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/C16H18F3N3O3S/c1-3-25-15(24)9-5-4-6-22(8-9)13(23)11-7-10-12(16(17,18)19)20-21(2)14(10)26-11/h7,9H,3-6,8H2,1-2H3
InChIKey JKHLRDNWHXXQPJ-UHFFFAOYSA-N
NMR Offset 17.9135
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33977
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: 1998210; SBI_ID: SBI-033981
Temperature 303 °C