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-1-phenyl-N-(2-phenylethyl)-
SpectraBase Compound ID 3fjClKgPEBO
InChI InChI=1S/C21H19N3OS/c1-15-18-14-19(20(25)22-13-12-16-8-4-2-5-9-16)26-21(18)24(23-15)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3,(H,22,25)
InChIKey PQZRFGVOFIAUJP-UHFFFAOYSA-N
Mol Weight 361.46 g/mol
Molecular Formula C21H19N3OS
Exact Mass 361.124883 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 2EvKuk3ErsL
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-1-phenyl-N-(2-phenylethyl)-
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/C21H19N3OS/c1-15-18-14-19(20(25)22-13-12-16-8-4-2-5-9-16)26-21(18)24(23-15)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3,(H,22,25)
InChIKey PQZRFGVOFIAUJP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25818
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: 2300759; UZI_ID: UZI-025828
Temperature 308 °C