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(2R*,4S*)-2-(3,4-Dihydro-2-hydroxy-4,5-diphenyl-

View entire compound with spectra: 2 NMR

(2R*,4S*)-2-(3,4-Dihydro-2-hydroxy-4,5-diphenyl-
SpectraBase Compound ID 4USBGXqw79W
InChI InChI=1S/C22H27NO4Si/c1-26-19(24)15-21(25)16-22(27-28(2,3)4,18-13-9-6-10-14-18)20(23-21)17-11-7-5-8-12-17/h5-14,25H,15-16H2,1-4H3
InChIKey LSBKUUULVNJFNP-UHFFFAOYSA-N
Mol Weight 397.55 g/mol
Molecular Formula C22H27NO4Si
Exact Mass 397.170935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8X56SJujoHS
Name (2R*,4S*)-2-(3,4-Dihydro-2-hydroxy-4,5-diphenyl-
Comments MAJOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO4Si
InChI InChI=1S/C22H27NO4Si/c1-26-19(24)15-21(25)16-22(27-28(2,3)4,18-13-9-6-10-14-18)20(23-21)17-11-7-5-8-12-17/h5-14,25H,15-16H2,1-4H3
InChIKey LSBKUUULVNJFNP-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference B. Alcaide, J. Rodriguez-Lopez, J. Chem. Soc. Perkin I 2451 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3