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(2S,10S)-9-(5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENTYL)-2-(ACETOXYMETHYL)-1-OXAQUINOLIZIDINE

View entire compound with spectra: 1 NMR

(2S,10S)-9-(5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENTYL)-2-(ACETOXYMETHYL)-1-OXAQUINOLIZIDINE
SpectraBase Compound ID AAN2DAN233P
InChI InChI=1S/C32H47NO4Si/c1-26(34)35-25-28-21-23-33-22-14-16-27(31(33)37-28)15-8-7-13-24-36-38(32(2,3)4,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h5-6,9-12,17-20,27-28,31H,7-8,13-16,21-25H2,1-4H3/t27?,28-,31-/m1/s1
InChIKey HFPNOXLKEPHWOP-CKAGIUACSA-N
Mol Weight 537.8 g/mol
Molecular Formula C32H47NO4Si
Exact Mass 537.327436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPgC8lBPs7D
Name (2S,10S)-9-(5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENTYL)-2-(ACETOXYMETHYL)-1-OXAQUINOLIZIDINE
Compound Number 31
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H47NO4Si
InChI InChI=1S/C32H47NO4Si/c1-26(34)35-25-28-21-23-33-22-14-16-27(31(33)37-28)15-8-7-13-24-36-38(32(2,3)4,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h5-6,9-12,17-20,27-28,31H,7-8,13-16,21-25H2,1-4H3/t27?,28-,31-/m1/s1
InChIKey HFPNOXLKEPHWOP-CKAGIUACSA-N
Literature Reference Author L.BOERJESSON,I.CSOEREGH,C.J.WELCH
Literature Reference Citation J.ORG.CHEM.,60,2989(1995)
Literature Reference DOI 10.1021/jo00115a013
Molecular Weight 537.815 g/mol
Solvent CDCl3