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4-(1',4'-diphenyl-5-(thiophen-2-yl)-4,5-dihydro-1H,1'H-[3,3'-bipyrazol]-1-yl)-4-oxobutanoic acid
SpectraBase Compound ID HJOBQp3kQop
InChI InChI=1S/C26H22N4O3S/c31-24(13-14-25(32)33)30-22(23-12-7-15-34-23)16-21(27-30)26-20(18-8-3-1-4-9-18)17-29(28-26)19-10-5-2-6-11-19/h1-12,15,17,22H,13-14,16H2,(H,32,33)
InChIKey LLHMWTLIGFZHQU-UHFFFAOYSA-N
Mol Weight 470.55 g/mol
Molecular Formula C26H22N4O3S
Exact Mass 470.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrZyLOutFxQ
Name 4-(1',4'-diphenyl-5-(thiophen-2-yl)-4,5-dihydro-1H,1'H-[3,3'-bipyrazol]-1-yl)-4-oxobutanoic acid
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/C26H22N4O3S/c31-24(13-14-25(32)33)30-22(23-12-7-15-34-23)16-21(27-30)26-20(18-8-3-1-4-9-18)17-29(28-26)19-10-5-2-6-11-19/h1-12,15,17,22H,13-14,16H2,(H,32,33)
InChIKey LLHMWTLIGFZHQU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7636
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: 129726; Labnumber: FCI493-0060; VK_ID: VK-007640
Temperature 308 °C