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

*Links on SpectraBase are not permalinks.
N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID CgRcT0GUJYT
InChI InChI=1S/C19H18N4OS/c1-4-13-5-7-14(8-6-13)17-12(2)25-19(15(17)11-20)22-18(24)16-9-10-21-23(16)3/h5-10H,4H2,1-3H3,(H,22,24)
InChIKey FZMDGEDWEZUFGG-UHFFFAOYSA-N
Mol Weight 350.44 g/mol
Molecular Formula C19H18N4OS
Exact Mass 350.120132 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 57tRUr2BJ7Y
Name N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-1-methyl-1H-pyrazole-5-carboxamide
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/C19H18N4OS/c1-4-13-5-7-14(8-6-13)17-12(2)25-19(15(17)11-20)22-18(24)16-9-10-21-23(16)3/h5-10H,4H2,1-3H3,(H,22,24)
InChIKey FZMDGEDWEZUFGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16043
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: UZI/1008999; Labnumber: NSB-0100650; UZI_ID: UZI-016047
Temperature 318 °C