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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-yl]-3-methyl-1-phenyl-
SpectraBase Compound ID E3Hl3iZEj7e
InChI InChI=1S/C22H21N7OS/c1-3-27-12-16(10-23-27)13-28-14-17(11-24-28)25-21(30)20-9-19-15(2)26-29(22(19)31-20)18-7-5-4-6-8-18/h4-12,14H,3,13H2,1-2H3,(H,25,30)
InChIKey JIWCIDMOHIJSAW-UHFFFAOYSA-N
Mol Weight 431.52 g/mol
Molecular Formula C22H21N7OS
Exact Mass 431.152829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lm0UntpK9Cn
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-yl]-3-methyl-1-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21N7OS/c1-3-27-12-16(10-23-27)13-28-14-17(11-24-28)25-21(30)20-9-19-15(2)26-29(22(19)31-20)18-7-5-4-6-8-18/h4-12,14H,3,13H2,1-2H3,(H,25,30)
InChIKey JIWCIDMOHIJSAW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25766
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: 2299145; UZI_ID: UZI-025776
Temperature 308 °C