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

View entire compound with spectra: 1 NMR

1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-3-methyl-1-phenyl-
SpectraBase Compound ID ECoTCadxred
InChI InChI=1S/C24H25N7OS/c1-14-11-15(2)29(26-14)13-30-18(5)22(17(4)27-30)25-23(32)21-12-20-16(3)28-31(24(20)33-21)19-9-7-6-8-10-19/h6-12H,13H2,1-5H3,(H,25,32)
InChIKey GRKICXIIXPNNKD-UHFFFAOYSA-N
Mol Weight 459.57 g/mol
Molecular Formula C24H25N7OS
Exact Mass 459.18413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1E4CsqEBOQ9
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-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/C24H25N7OS/c1-14-11-15(2)29(26-14)13-30-18(5)22(17(4)27-30)25-23(32)21-12-20-16(3)28-31(24(20)33-21)19-9-7-6-8-10-19/h6-12H,13H2,1-5H3,(H,25,32)
InChIKey GRKICXIIXPNNKD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25701
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: 2303603; UZI_ID: UZI-025711
Temperature 308 °C