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

*Links on SpectraBase are not permalinks.
1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-(2-methylphenyl)-1-phenyl-
SpectraBase Compound ID 5A556tvk7RN
InChI InChI=1S/C20H17N3OS/c1-13-8-6-7-11-17(13)21-19(24)18-12-16-14(2)22-23(20(16)25-18)15-9-4-3-5-10-15/h3-12H,1-2H3,(H,21,24)
InChIKey KBKSZPSRIFRQJL-UHFFFAOYSA-N
Mol Weight 347.44 g/mol
Molecular Formula C20H17N3OS
Exact Mass 347.109233 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 8D8ldtfnEzG
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-(2-methylphenyl)-1-phenyl-
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/C20H17N3OS/c1-13-8-6-7-11-17(13)21-19(24)18-12-16-14(2)22-23(20(16)25-18)15-9-4-3-5-10-15/h3-12H,1-2H3,(H,21,24)
InChIKey KBKSZPSRIFRQJL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25883
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: 2302104; UZI_ID: UZI-025893
Temperature 308 °C