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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3,5-dimethyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-yl]-3-methyl-1-phenyl-

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3,5-dimethyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-yl]-3-methyl-1-phenyl-
SpectraBase Compound ID 7eIAgQ8Al9
InChI InChI=1S/C25H27N7OS/c1-14-20-12-22(34-25(20)32(29-14)19-10-8-7-9-11-19)24(33)26-23-16(3)28-31(18(23)5)13-21-15(2)27-30(6)17(21)4/h7-12H,13H2,1-6H3,(H,26,33)
InChIKey LNYPEWCLUQWRBC-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C25H27N7OS
Exact Mass 473.19978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1gGXGBrtG1
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3,5-dimethyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-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/C25H27N7OS/c1-14-20-12-22(34-25(20)32(29-14)19-10-8-7-9-11-19)24(33)26-23-16(3)28-31(18(23)5)13-21-15(2)27-30(6)17(21)4/h7-12H,13H2,1-6H3,(H,26,33)
InChIKey LNYPEWCLUQWRBC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25768
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: 2303247; UZI_ID: UZI-025778
Temperature 308 °C