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N-[4-(4-butylphenyl)-3-cyano-2-thienyl]-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID LasJ8zM3FHn
InChI InChI=1S/C20H20N4OS/c1-3-4-5-14-6-8-15(9-7-14)17-13-26-20(16(17)12-21)23-19(25)18-10-11-22-24(18)2/h6-11,13H,3-5H2,1-2H3,(H,23,25)
InChIKey PPSRUHQXHKWEMD-UHFFFAOYSA-N
Mol Weight 364.47 g/mol
Molecular Formula C20H20N4OS
Exact Mass 364.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OerBYGhJXt
Name N-[4-(4-butylphenyl)-3-cyano-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/C20H20N4OS/c1-3-4-5-14-6-8-15(9-7-14)17-13-26-20(16(17)12-21)23-19(25)18-10-11-22-24(18)2/h6-11,13H,3-5H2,1-2H3,(H,23,25)
InChIKey PPSRUHQXHKWEMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16047
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/1008761; Labnumber: NSB-0100661; UZI_ID: UZI-016051
Temperature 318 °C