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(+)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-8-(DINAPHTO-[2,1-D:1',2'-F]-[1,3,2]-DIOXA-PHOSPHEPIN-4-YL)-8-AZABICYCLO-[3.2.1]-OCT-6-ENE

View entire compound with spectra: 1 NMR

(+)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-8-(DINAPHTO-[2,1-D:1',2'-F]-[1,3,2]-DIOXA-PHOSPHEPIN-4-YL)-8-AZABICYCLO-[3.2.1]-OCT-6-ENE
SpectraBase Compound ID KfPglH2ruft
InChI InChI=1S/C33H36NO3PSi/c1-33(2,3)39(4,5)37-26-20-24-16-17-25(21-26)34(24)38-35-29-18-14-22-10-6-8-12-27(22)31(29)32-28-13-9-7-11-23(28)15-19-30(32)36-38/h6-19,24-26H,20-21H2,1-5H3/t24-,25+,26?
InChIKey KXAGUWXKESEDPW-IQCGEYIDSA-N
Mol Weight 553.7 g/mol
Molecular Formula C33H36NO3PSi
Exact Mass 553.220208 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmMelZIQEGC
Name (+)-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-8-(DINAPHTO-[2,1-D:1',2'-F]-[1,3,2]-DIOXA-PHOSPHEPIN-4-YL)-8-AZABICYCLO-[3.2.1]-OCT-6-ENE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H36NO3PSi
InChI InChI=1S/C33H36NO3PSi/c1-33(2,3)39(4,5)37-26-20-24-16-17-25(21-26)34(24)38-35-29-18-14-22-10-6-8-12-27(22)31(29)32-28-13-9-7-11-23(28)15-19-30(32)36-38/h6-19,24-26H,20-21H2,1-5H3/t24-,25+,26?
InChIKey KXAGUWXKESEDPW-IQCGEYIDSA-N
Literature Reference Author S.VLAHOVIC,N.SCHAEDEL,S.TUSSETSCHLAEGER,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,1580(2013)
Literature Reference DOI 10.1002/ejoc.201201539
Solvent CDCl3
Source File Reference UWBT18314