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6-ACETOXY-4-AZIDO-6-[2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL]-5-[DIMETHYL-(PHENYL)-SILYL]-HEXANOIC-ACID-ETHYLESTER;(SYN)-MAJOR-DIASTEREOMER

View entire compound with spectra: 1 NMR

6-ACETOXY-4-AZIDO-6-[2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL]-5-[DIMETHYL-(PHENYL)-SILYL]-HEXANOIC-ACID-ETHYLESTER;(SYN)-MAJOR-DIASTEREOMER
SpectraBase Compound ID 5Vkkqa6CT3m
InChI InChI=1S/C23H35N3O6Si/c1-7-29-20(28)14-13-18(25-26-24)22(33(5,6)17-11-9-8-10-12-17)21(31-16(2)27)19-15-30-23(3,4)32-19/h8-12,18-19,21-22H,7,13-15H2,1-6H3/t18?,19-,21+,22+/m0/s1
InChIKey FDHRRAHLFBSVQJ-SPPJFZGQSA-N
Mol Weight 477.6 g/mol
Molecular Formula C23H35N3O6Si
Exact Mass 477.229512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BKMfcACVvX
Name 6-ACETOXY-4-AZIDO-6-[2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL]-5-[DIMETHYL-(PHENYL)-SILYL]-HEXANOIC-ACID-ETHYLESTER;(SYN)-MAJOR-DIASTEREOMER
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35N3O6Si
InChI InChI=1S/C23H35N3O6Si/c1-7-29-20(28)14-13-18(25-26-24)22(33(5,6)17-11-9-8-10-12-17)21(31-16(2)27)19-15-30-23(3,4)32-19/h8-12,18-19,21-22H,7,13-15H2,1-6H3/t18?,19-,21+,22+/m0/s1
InChIKey FDHRRAHLFBSVQJ-SPPJFZGQSA-N
Literature Reference Author L.CHABAUD,Y.LANDAIS,P.RENAUD
Literature Reference Citation ORG.LETTERS,7,2587(2005)
Literature Reference DOI 10.1021/ol050713s
Molecular Weight 477.633 g/mol
Sample ID 53220
Solvent CDCl3