For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#3;(2R,8R)-2-(TERT.-BUTYLDIPHENYLSILANYLOXYMETHYL)-8-[(6,7,9,10,12,13,15,16,18,19-DECAHYDRO-5,8,11,14,17,20-HEXAOXABENZOCYCLOOCTADECEN-2-YLAMINO)-METHYL]-3,4,6
SpectraBase Compound ID 47rRLuNvKrM
InChI InChI=1S/C41H58N4O7Si.F6P/c1-41(2,3)53(36-10-6-4-7-11-36,37-12-8-5-9-13-37)52-32-35-17-19-45-18-16-34(43-40(45)44-35)31-42-33-14-15-38-39(30-33)51-29-27-49-25-23-47-21-20-46-22-24-48-26-28-50-38;1-7(2,3,4,5)6/h4-15,30,34-35,42H,16-29,31-32H2,1-3H3,(H,43,44);/q;-1/p+1/t34-,35-;/m0./s1
InChIKey NVUZBWJOHMOHQH-WDAFUDAASA-O
Mol Weight 893.0 g/mol
Molecular Formula C41H59F6N4O7PSi
Exact Mass 892.379483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KqjYBaiTNky
Name #3;(2R,8R)-2-(TERT.-BUTYLDIPHENYLSILANYLOXYMETHYL)-8-[(6,7,9,10,12,13,15,16,18,19-DECAHYDRO-5,8,11,14,17,20-HEXAOXABENZOCYCLOOCTADECEN-2-YLAMINO)-METHYL]-3,4,6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H59F6N4O7PSi
InChI InChI=1S/C41H58N4O7Si.F6P/c1-41(2,3)53(36-10-6-4-7-11-36,37-12-8-5-9-13-37)52-32-35-17-19-45-18-16-34(43-40(45)44-35)31-42-33-14-15-38-39(30-33)51-29-27-49-25-23-47-21-20-46-22-24-48-26-28-50-38;1-7(2,3,4,5)6/h4-15,30,34-35,42H,16-29,31-32H2,1-3H3,(H,43,44);/q;-1/p+1/t34-,35-;/m0./s1
InChIKey NVUZBWJOHMOHQH-WDAFUDAASA-O
Literature Reference Author P.BRECCIA,M.V.GOOL,R.PEREZ-FERNANDEZ,S.MARTIN-SANTAMARIA,F.G AGO,P.PRADOS,J.D.MEN
Literature Reference Citation J.AM.CHEM.SOC.,125,8270(2003)
Literature Reference DOI 10.1021/ja026860s
Molecular Weight 892.992 g/mol
Sample ID 41741
Solvent ACETONE-D6