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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID C5JxgFQRaDy
InChI InChI=1S/C25H22N4O2S/c1-15-20(24(31)27-25-21(23(26)30)18-13-8-14-19(18)32-25)22(16-9-4-2-5-10-16)28-29(15)17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3,(H2,26,30)(H,27,31)
InChIKey OEVVETSHFSRCLV-UHFFFAOYSA-N
Mol Weight 442.54 g/mol
Molecular Formula C25H22N4O2S
Exact Mass 442.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lv1iwcdP8fw
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxamide
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/C25H22N4O2S/c1-15-20(24(31)27-25-21(23(26)30)18-13-8-14-19(18)32-25)22(16-9-4-2-5-10-16)28-29(15)17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3,(H2,26,30)(H,27,31)
InChIKey OEVVETSHFSRCLV-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10029
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: UZI/1026546; Labnumber: JVT1914; UZI_ID: UZI-010031
Temperature 308 °C