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1-(1,2,3,4-Tetrahydro-naphth-6-yl)-6,6-dimethyl-3-phenyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo(3.3.0)octane
SpectraBase Compound ID AnHfK862nWU
InChI InChI=1S/C22H28NO2P/c1-22(2)16-24-26(20-13-12-17-8-6-7-11-19(17)14-20)23(22)15-21(25-26)18-9-4-3-5-10-18/h3-5,9-10,12-14,21,26H,6-8,11,15-16H2,1-2H3
InChIKey NWGHZWHZTDJUNS-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C22H28NO2P
Exact Mass 369.185766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rPADR18KhJ
Name 1-(1,2,3,4-Tetrahydro-naphth-6-yl)-6,6-dimethyl-3-phenyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo(3.3.0)octane
Comments DIASTEREOMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28NO2P
InChI InChI=1S/C22H28NO2P/c1-22(2)16-24-26(20-13-12-17-8-6-7-11-19(17)14-20)23(22)15-21(25-26)18-9-4-3-5-10-18/h3-5,9-10,12-14,21,26H,6-8,11,15-16H2,1-2H3
InChIKey NWGHZWHZTDJUNS-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, N. Ayed, F.H.Osman, Magn. Res. Chem. 24, 263 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6