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

*Links on SpectraBase are not permalinks.
1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2-chloro-3-pyridinyl)-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 8yg3FLW6O2A
InChI InChI=1S/C13H8ClF3N4OS/c1-21-12-6(9(20-21)13(15,16)17)5-8(23-12)11(22)19-7-3-2-4-18-10(7)14/h2-5H,1H3,(H,19,22)
InChIKey GECYEXQTBYBPPL-UHFFFAOYSA-N
Mol Weight 360.74 g/mol
Molecular Formula C13H8ClF3N4OS
Exact Mass 360.005944 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 Gwfmg1NbOAh
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2-chloro-3-pyridinyl)-1-methyl-3-(trifluoromethyl)-
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/C13H8ClF3N4OS/c1-21-12-6(9(20-21)13(15,16)17)5-8(23-12)11(22)19-7-3-2-4-18-10(7)14/h2-5H,1H3,(H,19,22)
InChIKey GECYEXQTBYBPPL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25987
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: 2008622; UZI_ID: UZI-025997
Temperature 308 °C