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1-(5-(3,4-dimethoxyphenyl)-1'-phenyl-3'-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)ethanone

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1-(5-(3,4-dimethoxyphenyl)-1'-phenyl-3'-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)ethanone
SpectraBase Compound ID E0m49Oune5S
InChI InChI=1S/C26H24N4O3S/c1-17(31)30-22(15-21(27-30)18-11-12-23(32-2)24(14-18)33-3)20-16-29(19-8-5-4-6-9-19)28-26(20)25-10-7-13-34-25/h4-14,16,22H,15H2,1-3H3
InChIKey RGCFLKDEWSCRMI-UHFFFAOYSA-N
Mol Weight 472.56 g/mol
Molecular Formula C26H24N4O3S
Exact Mass 472.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RK6HdeSIAT
Name 1-(5-(3,4-dimethoxyphenyl)-1'-phenyl-3'-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)ethanone
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/C26H24N4O3S/c1-17(31)30-22(15-21(27-30)18-11-12-23(32-2)24(14-18)33-3)20-16-29(19-8-5-4-6-9-19)28-26(20)25-10-7-13-34-25/h4-14,16,22H,15H2,1-3H3
InChIKey RGCFLKDEWSCRMI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2305
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: F14661; Labnumber: Vostr-S0921-0631