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

*Links on SpectraBase are not permalinks.
1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-(1-phenylethyl)-3-(trifluoromethyl)-
SpectraBase Compound ID I5SQpUHvYur
InChI InChI=1S/C16H14F3N3OS/c1-9(10-6-4-3-5-7-10)20-14(23)12-8-11-13(16(17,18)19)21-22(2)15(11)24-12/h3-9H,1-2H3,(H,20,23)
InChIKey DDFJWICYRYMFNM-UHFFFAOYSA-N
Mol Weight 353.36 g/mol
Molecular Formula C16H14F3N3OS
Exact Mass 353.080968 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 9e45Nh4EBMW
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-(1-phenylethyl)-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/C16H14F3N3OS/c1-9(10-6-4-3-5-7-10)20-14(23)12-8-11-13(16(17,18)19)21-22(2)15(11)24-12/h3-9H,1-2H3,(H,20,23)
InChIKey DDFJWICYRYMFNM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25976
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: 2037298; UZI_ID: UZI-025986
Temperature 308 °C