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(1R,2S,3S,4R,6R,7R)-7-AZIDO-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-CYCLOOCTANE-1,2,3,4,6-PENTOL
SpectraBase Compound ID 4HdYy0DfUmt
InChI InChI=1S/C23H47N3O5Si2/c1-21(2,3)32(9,10)30-17-13-15(25-26-24)16(27)14-18(31-33(11,12)22(4,5)6)20-19(17)28-23(7,8)29-20/h15-20,27H,13-14H2,1-12H3/t15-,16-,17-,18-,19-,20-/m1/s1
InChIKey DYUNKIRXVGKFQW-BZIXAJQCSA-N
Mol Weight 501.8 g/mol
Molecular Formula C23H47N3O5Si2
Exact Mass 501.305425 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnBw5FMyTv9
Name (1R,2S,3S,4R,6R,7R)-7-AZIDO-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-CYCLOOCTANE-1,2,3,4,6-PENTOL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H47N3O5Si2
InChI InChI=1S/C23H47N3O5Si2/c1-21(2,3)32(9,10)30-17-13-15(25-26-24)16(27)14-18(31-33(11,12)22(4,5)6)20-19(17)28-23(7,8)29-20/h15-20,27H,13-14H2,1-12H3/t15-,16-,17-,18-,19-,20-/m1/s1
InChIKey DYUNKIRXVGKFQW-BZIXAJQCSA-N
Literature Reference Author O.ANDRIUZZI,C.GRAVIER-PELLEITIER,G.BERTHO,T.PRANGE,Y.L.MERRE R
Literature Reference Citation BEIL.J.ORG.CHEM.,1,12,1(2005)
Literature Reference DOI 10.1186/1860-5397-1-12
Molecular Weight 501.814 g/mol
Solvent CDCl3
Source File Reference UWBT11079