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#11C;(4S,5R,6S)-ETHYL-4-AZIDO-6-(METHOXYMETHOXY)-5-[DIMETHYL-(PHENYL)-SILYL]-6-[(R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-HEXANOATE;(SYN)-MAJOR+(ANTI)-MINOR
SpectraBase Compound ID 4BCYVUzi5zs
InChI InChI=1S/2C23H37N3O6Si/c2*1-7-29-20(27)14-13-18(25-26-24)22(33(5,6)17-11-9-8-10-12-17)21(30-16-28-4)19-15-31-23(2,3)32-19/h2*8-12,18-19,21-22H,7,13-16H2,1-6H3/t18-,19+,21+,22+;18-,19-,21+,22+/m00/s1
InChIKey YBGIPFYKPKWZIC-CXIIYPAFSA-N
Mol Weight 959.3 g/mol
Molecular Formula C46H74N6O12Si2
Exact Mass 958.490325 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7XpvizzAEp
Name #11C;(4S,5R,6S)-ETHYL-4-AZIDO-6-(METHOXYMETHOXY)-5-[DIMETHYL-(PHENYL)-SILYL]-6-[(R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-HEXANOATE;(SYN)-MAJOR+(ANTI)-MINOR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H74N6O12Si2
InChI InChI=1S/2C23H37N3O6Si/c2*1-7-29-20(27)14-13-18(25-26-24)22(33(5,6)17-11-9-8-10-12-17)21(30-16-28-4)19-15-31-23(2,3)32-19/h2*8-12,18-19,21-22H,7,13-16H2,1-6H3/t18-,19+,21+,22+;18-,19-,21+,22+/m00/s1
InChIKey YBGIPFYKPKWZIC-CXIIYPAFSA-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 959.298 g/mol
Sample ID 53223
Solvent CDCl3