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1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[5-methyl-1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]-1-phenyl-
SpectraBase Compound ID Ikgpq0azQ7J
InChI InChI=1S/C25H23N5OS/c1-16-9-7-8-10-19(16)15-29-17(2)13-23(28-29)26-24(31)22-14-21-18(3)27-30(25(21)32-22)20-11-5-4-6-12-20/h4-14H,15H2,1-3H3,(H,26,28,31)
InChIKey JQKFXXCWCIBBBS-UHFFFAOYSA-N
Mol Weight 441.55 g/mol
Molecular Formula C25H23N5OS
Exact Mass 441.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6410EQlqilP
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[5-methyl-1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]-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/C25H23N5OS/c1-16-9-7-8-10-19(16)15-29-17(2)13-23(28-29)26-24(31)22-14-21-18(3)27-30(25(21)32-22)20-11-5-4-6-12-20/h4-14H,15H2,1-3H3,(H,26,28,31)
InChIKey JQKFXXCWCIBBBS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25785
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: 2301927; UZI_ID: UZI-025795
Temperature 308 °C