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{6-[4-(dimethylamino)phenyl]-2-hydroxy-2,4-diphenyl-3-cyclohexen-1-yl}(phenyl)methanone
SpectraBase Compound ID IEgtXRXOmAr
InChI InChI=1S/C33H31NO2/c1-34(2)29-20-18-25(19-21-29)30-22-27(24-12-6-3-7-13-24)23-33(36,28-16-10-5-11-17-28)31(30)32(35)26-14-8-4-9-15-26/h3-21,23,30-31,36H,22H2,1-2H3
InChIKey AGKGTKLNZNOLMA-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C33H31NO2
Exact Mass 473.235479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8A080PKwPAI
Name {6-[4-(dimethylamino)phenyl]-2-hydroxy-2,4-diphenyl-3-cyclohexen-1-yl}(phenyl)methanone
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/C33H31NO2/c1-34(2)29-20-18-25(19-21-29)30-22-27(24-12-6-3-7-13-24)23-33(36,28-16-10-5-11-17-28)31(30)32(35)26-14-8-4-9-15-26/h3-21,23,30-31,36H,22H2,1-2H3
InChIKey AGKGTKLNZNOLMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11455
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: 801895; Labnumber: REA14-049; VK_ID: VK-011460
Temperature 315 °C