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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-3-methyl-1-phenyl-
SpectraBase Compound ID A3EgTuphlkF
InChI InChI=1S/C23H18FN5OS/c1-15-19-13-20(31-23(19)29(26-15)18-5-3-2-4-6-18)22(30)25-21-11-12-28(27-21)14-16-7-9-17(24)10-8-16/h2-13H,14H2,1H3,(H,25,27,30)
InChIKey JELRVMWWFONAOL-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C23H18FN5OS
Exact Mass 431.12161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdHcDUeGzPR
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(4-fluorophenyl)methyl]-1H-pyrazol-3-yl]-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/C23H18FN5OS/c1-15-19-13-20(31-23(19)29(26-15)18-5-3-2-4-6-18)22(30)25-21-11-12-28(27-21)14-16-7-9-17(24)10-8-16/h2-13H,14H2,1H3,(H,25,27,30)
InChIKey JELRVMWWFONAOL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25890
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: 2300935; UZI_ID: UZI-025900
Temperature 308 °C