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-(3-acetylphenyl)-3-methyl-1-phenyl-
SpectraBase Compound ID 3DXbNYDk0ER
InChI InChI=1S/C21H17N3O2S/c1-13-18-12-19(20(26)22-16-8-6-7-15(11-16)14(2)25)27-21(18)24(23-13)17-9-4-3-5-10-17/h3-12H,1-2H3,(H,22,26)
InChIKey QYJJXOVFJLMKAL-UHFFFAOYSA-N
Mol Weight 375.45 g/mol
Molecular Formula C21H17N3O2S
Exact Mass 375.104148 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 G7qvrxcXlQD
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(3-acetylphenyl)-3-methyl-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/C21H17N3O2S/c1-13-18-12-19(20(26)22-16-8-6-7-15(11-16)14(2)25)27-21(18)24(23-13)17-9-4-3-5-10-17/h3-12H,1-2H3,(H,22,26)
InChIKey QYJJXOVFJLMKAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25879
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: 2300112; UZI_ID: UZI-025889
Temperature 308 °C