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N-DIISOPROPYL-[(R)-1,1'-SPIROBIINDANE-7,7'-DIYL]-PHOSPHORAMIDITE
SpectraBase Compound ID EXNlbIxMEFr
InChI InChI=1S/2C23H28NO2P/c2*1-15(2)24(16(3)4)27-25-19-9-5-7-17-11-13-23(21(17)19)14-12-18-8-6-10-20(26-27)22(18)23/h2*5-10,15-16H,11-14H2,1-4H3/t2*23-/m11/s1
InChIKey ATQCXKRPCDQTNL-RFAQQLIWSA-N
Mol Weight 762.91 g/mol
Molecular Formula C46H56N2O4P2
Exact Mass 762.371532 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5mXNfYEhYhU
Name N-DIISOPROPYL-[(R)-1,1'-SPIROBIINDANE-7,7'-DIYL]-PHOSPHORAMIDITE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H56N2O4P2
InChI InChI=1S/2C23H28NO2P/c2*1-15(2)24(16(3)4)27-25-19-9-5-7-17-11-13-23(21(17)19)14-12-18-8-6-10-20(26-27)22(18)23/h2*5-10,15-16H,11-14H2,1-4H3/t2*23-/m11/s1
InChIKey ATQCXKRPCDQTNL-RFAQQLIWSA-N
Literature Reference Author H.ZHOU,W.H.WANG,Y.FU,J.H.XIE,W.J.SHI,L.X.WANG,Q.L.ZHOU
Literature Reference Citation J.ORG.CHEM.,68,1582(2003)
Literature Reference DOI 10.1021/jo026611m
Solvent CDCl3
Source File Reference UWLU27895