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(2S,8R)-2-[[(TERT.-BUTYLDIMETHYL)-OXY)-METHYL]-8-[[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL]-1-[(4-METHYLPHENYL)-SULFONYL]-1,5,9-TRIAZABICYCLO-[4.4.0]-DEC-9-ENE
SpectraBase Compound ID 97YXzis2dbI
InChI InChI=1S/C38H55N3O4SSi2/c1-30-20-22-33(23-21-30)46(42,43)41-32(29-44-47(8,9)37(2,3)4)25-27-40-26-24-31(39-36(40)41)28-45-48(38(5,6)7,34-16-12-10-13-17-34)35-18-14-11-15-19-35/h10-23,31-32H,24-29H2,1-9H3/t31?,32-/m1/s1
InChIKey ICPKLHAYXNETSW-IADGFXSZSA-N
Mol Weight 706.1 g/mol
Molecular Formula C38H55N3O4SSi2
Exact Mass 705.345182 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OXYDxrCfi0
Name (2S,8R)-2-[[(TERT.-BUTYLDIMETHYL)-OXY)-METHYL]-8-[[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL]-1-[(4-METHYLPHENYL)-SULFONYL]-1,5,9-TRIAZABICYCLO-[4.4.0]-DEC-9-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H55N3O4SSi2
InChI InChI=1S/C38H55N3O4SSi2/c1-30-20-22-33(23-21-30)46(42,43)41-32(29-44-47(8,9)37(2,3)4)25-27-40-26-24-31(39-36(40)41)28-45-48(38(5,6)7,34-16-12-10-13-17-34)35-18-14-11-15-19-35/h10-23,31-32H,24-29H2,1-9H3/t31?,32-/m1/s1
InChIKey ICPKLHAYXNETSW-IADGFXSZSA-N
Literature Reference Author H.KURZMEIER,F.P.SCHMIDTCHEN
Literature Reference Citation J.ORG.CHEM.,55,3749(1990)
Literature Reference DOI 10.1021/jo00299a013
Molecular Weight 706.103 g/mol
Solvent CDCl3
Source File Reference UWED15138