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(1S,2S,3S,4R)-C-4-(T-Butyldimethylsiloxy)-T-3-[(E,S)-3'-(T-butyldimethylsiloxy)-1'-octenyl]-1-(dimethylamino)-T-2-(phene

View entire compound with spectra: 2 NMR

(1S,2S,3S,4R)-C-4-(T-Butyldimethylsiloxy)-T-3-[(E,S)-3'-(T-butyldimethylsiloxy)-1'-octenyl]-1-(dimethylamino)-T-2-(phene
SpectraBase Compound ID B1kUo61G9VO
InChI InChI=1S/C33H61NO4SSi2/c1-14-15-17-20-26(37-40(10,11)32(2,3)4)23-24-28-30(38-41(12,13)33(5,6)7)25-29(34(8)9)31(28)39(35,36)27-21-18-16-19-22-27/h16,18-19,21-24,26,28-31H,14-15,17,20,25H2,1-13H3/b24-23+
InChIKey LSDPCTVFTRRNBI-WCWDXBQESA-N
Mol Weight 624.1 g/mol
Molecular Formula C33H61NO4SSi2
Exact Mass 623.385984 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImtzlYEfKYb
Name (1S,2S,3S,4R)-C-4-(T-Butyldimethylsiloxy)-T-3-[(E,S)-3'-(T-butyldimethylsiloxy)-1'-octenyl]-1-(dimethylamino)-T-2-(phene
CAS Registry Number 77494-46-3
Comments reassigned
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Formula C33H61NO4SSi2
InChI InChI=1S/C33H61NO4SSi2/c1-14-15-17-20-26(37-40(10,11)32(2,3)4)23-24-28-30(38-41(12,13)33(5,6)7)25-29(34(8)9)31(28)39(35,36)27-21-18-16-19-22-27/h16,18-19,21-24,26,28-31H,14-15,17,20,25H2,1-13H3/b24-23+
InChIKey LSDPCTVFTRRNBI-WCWDXBQESA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 48, 2167 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3