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#20B;METHYL_5-BENZYL-7-[2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-ETHYL]-1-ALPHA-(METHOXYCARBONYL)-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-3-(E)
SpectraBase Compound ID 3BIagyzl3Ad
InChI InChI=1S/C35H44N2O5Si/c1-35(2,3)43(6,7)42-20-19-27-26-15-11-12-16-29(26)37-32(27)30-21-28(33(37)34(39)41-5)25(17-18-31(38)40-4)23-36(30)22-24-13-9-8-10-14-24/h8-18,23,28,30,33H,19-22H2,1-7H3/b18-17+/t28-,30-,33+/m0/s1
InChIKey KZEGIDSRLKWHLL-PEFMLPRXSA-N
Mol Weight 600.8 g/mol
Molecular Formula C35H44N2O5Si
Exact Mass 600.301949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 393aVcDvk8t
Name #20B;METHYL_5-BENZYL-7-[2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-ETHYL]-1-ALPHA-(METHOXYCARBONYL)-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-3-(E)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H44N2O5Si
InChI InChI=1S/C35H44N2O5Si/c1-35(2,3)43(6,7)42-20-19-27-26-15-11-12-16-29(26)37-32(27)30-21-28(33(37)34(39)41-5)25(17-18-31(38)40-4)23-36(30)22-24-13-9-8-10-14-24/h8-18,23,28,30,33H,19-22H2,1-7H3/b18-17+/t28-,30-,33+/m0/s1
InChIKey KZEGIDSRLKWHLL-PEFMLPRXSA-N
Literature Reference Author M.L.BENNASAR,E.ZULAICA,J.M.JIMENEZ,J.BOSCH
Literature Reference Citation J.ORG.CHEM.,58,7756(1993)
Literature Reference DOI 10.1021/jo00079a021
Molecular Weight 600.830 g/mol
Solvent CDCl3
Source File Reference UWMZ2014