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5-BENZYL-8A-METHYL-(4B-ALPHA,5-ALPHA,6-ALPHA,8-ALPHA,8A-ALPHA)-6-TERT.-BUTYLDIMETHYLSILYLOXY-2-METHOXY-4-METHYL-4B,5,7,8,9,10-HEXAHYDRO-7,8-METHANO

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-BENZYL-8A-METHYL-(4B-ALPHA,5-ALPHA,6-ALPHA,8-ALPHA,8A-ALPHA)-6-TERT.-BUTYLDIMETHYLSILYLOXY-2-METHOXY-4-METHYL-4B,5,7,8,9,10-HEXAHYDRO-7,8-METHANO
SpectraBase Compound ID D6O3eq2Qrhi
InChI InChI=1S/C33H44O6Si/c1-20-16-23(36-5)17-22-14-15-33(31(35)37-6)25-18-24(25)29(39-40(7,8)32(2,3)4)27(28(33)26(20)22)30(34)38-19-21-12-10-9-11-13-21/h9-13,16-17,24-25,27-29H,14-15,18-19H2,1-8H3
InChIKey YARKNOUVWPGWRM-UHFFFAOYSA-N
Mol Weight 564.8 g/mol
Molecular Formula C33H44O6Si
Exact Mass 564.290716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LANZTp0KJp
Name 5-BENZYL-8A-METHYL-(4B-ALPHA,5-ALPHA,6-ALPHA,8-ALPHA,8A-ALPHA)-6-TERT.-BUTYLDIMETHYLSILYLOXY-2-METHOXY-4-METHYL-4B,5,7,8,9,10-HEXAHYDRO-7,8-METHANO
Compound Number J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44O6Si
InChI InChI=1S/C33H44O6Si/c1-20-16-23(36-5)17-22-14-15-33(31(35)37-6)25-18-24(25)29(39-40(7,8)32(2,3)4)27(28(33)26(20)22)30(34)38-19-21-12-10-9-11-13-21/h9-13,16-17,24-25,27-29H,14-15,18-19H2,1-8H3
InChIKey YARKNOUVWPGWRM-UHFFFAOYSA-N
Literature Reference Author D.H.ROGERS,B.FREY,F.S.RODEN,F.W.RUSSKAMP,A.C.WILLIS,L.N.MAND ER
Literature Reference Citation AUSTR.J.CHEM.,52,1093(1999)
Literature Reference DOI 10.1071/CH99093
Molecular Weight 564.794 g/mol
Solvent Unknown
Source File Reference UWRU5343