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(5-S*,9-S*)-9-METHYL-3,6,9-TRIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE;MAJOR-DIASTEREOMER
SpectraBase Compound ID LMBNO80ilYd
InChI InChI=1S/C24H20N2O3/c1-23(19-13-7-3-8-14-19)24(17-21(25-29-24)18-11-5-2-6-12-18)26(22(27)28-23)20-15-9-4-10-16-20/h2-16H,17H2,1H3/t23-,24+/m0/s1
InChIKey PSBKZHJOEABESB-BJKOFHAPSA-N
Mol Weight 384.44 g/mol
Molecular Formula C24H20N2O3
Exact Mass 384.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RMu1e0D8LA
Name (5-S*,9-S*)-9-METHYL-3,6,9-TRIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE;MAJOR-DIASTEREOMER
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H20N2O3
InChI InChI=1S/C24H20N2O3/c1-23(19-13-7-3-8-14-19)24(17-21(25-29-24)18-11-5-2-6-12-18)26(22(27)28-23)20-15-9-4-10-16-20/h2-16H,17H2,1H3/t23-,24+/m0/s1
InChIKey PSBKZHJOEABESB-BJKOFHAPSA-N
Literature Reference Author R.NEWTON,G.P.SAVAGE
Literature Reference Citation AUSTR.J.CHEM.,61,432(2008)
Literature Reference DOI 10.1071/ch08111
Molecular Weight 384.434 g/mol
Sample ID 41497
Solvent CDCl3