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-(5-chloro-2-methylphenyl)-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID DWdTdy8VGSL
InChI InChI=1S/C15H11ClF3N3OS/c1-7-3-4-8(16)5-10(7)20-13(23)11-6-9-12(15(17,18)19)21-22(2)14(9)24-11/h3-6H,1-2H3,(H,20,23)
InChIKey SATWPRRDKHXMLN-UHFFFAOYSA-N
Mol Weight 373.78 g/mol
Molecular Formula C15H11ClF3N3OS
Exact Mass 373.026345 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 49FsyJlpuvJ
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(5-chloro-2-methylphenyl)-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/C15H11ClF3N3OS/c1-7-3-4-8(16)5-10(7)20-13(23)11-6-9-12(15(17,18)19)21-22(2)14(9)24-11/h3-6H,1-2H3,(H,20,23)
InChIKey SATWPRRDKHXMLN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25994
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: 2036181; UZI_ID: UZI-026004
Temperature 308 °C