| SpectraBase Compound ID | 7gEtGkFU7a5 |
|---|---|
| InChI | InChI=1S/C34H42F3NO3Si/c1-7-23-33(6,41-30(27-17-11-8-12-18-27)26(2)38-31(39)34(35,36)37)24-25-40-42(32(3,4)5,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h7-22,26,30H,1,23-25H2,2-6H3,(H,38,39)/t26-,30+,33+/m1/s1 |
| InChIKey | STRHFJXCKFAWSH-NBJCSOOUSA-N |
| Mol Weight | 597.8 g/mol |
| Molecular Formula | C34H42F3NO3Si |
| Exact Mass | 597.288605 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRMZReIaZ91 |
|---|---|
| Name | (3S,1'S,2'S)-TERT.-BUTYLDIPHENYLSILOXY-3-METHYL-3-(1'-PHENYL-2'-TRIFLUOROACETAMIDO-1'-PROPOXY-HEX-5-EN |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42F3NO3Si |
| InChI | InChI=1S/C34H42F3NO3Si/c1-7-23-33(6,41-30(27-17-11-8-12-18-27)26(2)38-31(39)34(35,36)37)24-25-40-42(32(3,4)5,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h7-22,26,30H,1,23-25H2,2-6H3,(H,38,39)/t26-,30+,33+/m1/s1 |
| InChIKey | STRHFJXCKFAWSH-NBJCSOOUSA-N |
| Literature Reference Author | L.F.TIETZE,C.WEGNER,C.WULFF |
| Literature Reference Citation | CHEM.EUR.J.,5,2885(1999) |
| Literature Reference DOI | 10.1002/(sici)1521-3765(19991001)5:10<2885::aid-chem2885>3.0.co;2-8 |
| Molecular Weight | 597.793 g/mol |
| Solvent | CDCl3 |