For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1-ethyl-4-piperidinyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID K3RuHI04fa7
InChI InChI=1S/C15H19F3N4OS/c1-3-22-6-4-9(5-7-22)19-13(23)11-8-10-12(15(16,17)18)20-21(2)14(10)24-11/h8-9H,3-7H2,1-2H3,(H,19,23)
InChIKey KPJLAWXVHVQRDK-UHFFFAOYSA-N
Mol Weight 360.4 g/mol
Molecular Formula C15H19F3N4OS
Exact Mass 360.123167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FZtefFNUTYI
Name N-(1-ethyl-4-piperidinyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
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/C15H19F3N4OS/c1-3-22-6-4-9(5-7-22)19-13(23)11-8-10-12(15(16,17)18)20-21(2)14(10)24-11/h8-9H,3-7H2,1-2H3,(H,19,23)
InChIKey KPJLAWXVHVQRDK-UHFFFAOYSA-N
NMR Offset 17.9133
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33879
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: 1998004; SBI_ID: SBI-033883
Temperature 303 °C