| SpectraBase Compound ID | 8vXW1lknVGw |
|---|---|
| InChI | InChI=1S/2C37H50F3NO4Si/c2*1-27(2)25-30(42)26-36(7,45-33(29-17-11-8-12-18-29)28(3)41-34(43)37(38,39)40)23-24-44-46(35(4,5)6,31-19-13-9-14-20-31)32-21-15-10-16-22-32/h2*8-22,27-28,30,33,42H,23-26H2,1-7H3,(H,41,43)/t28-,30?,33+,36-;28-,30?,33-,36+/m11/s1 |
| InChIKey | GERKBDPELPUNDV-XODRMRNUSA-N |
| Mol Weight | 1315.8 g/mol |
| Molecular Formula | C74H100F6N2O8Si2 |
| Exact Mass | 1314.69224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79V2Q6ZUEL6 |
|---|---|
| Name | (3R,5RS,1'S,2'S)-1-TERT.-BUTYLDIPHENYLSILOXY-3,7-DIMETHYL-3-(1'-PHENYL-2'-TRIFLUOROACETAMIDO-1'-PROPOXY)-5-OCTANOL |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C74H100F6N2O8Si2 |
| InChI | InChI=1S/2C37H50F3NO4Si/c2*1-27(2)25-30(42)26-36(7,45-33(29-17-11-8-12-18-29)28(3)41-34(43)37(38,39)40)23-24-44-46(35(4,5)6,31-19-13-9-14-20-31)32-21-15-10-16-22-32/h2*8-22,27-28,30,33,42H,23-26H2,1-7H3,(H,41,43)/t28-,30?,33+,36-;28-,30?,33-,36+/m11/s1 |
| InChIKey | GERKBDPELPUNDV-XODRMRNUSA-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 | 1315.778 g/mol |
| Solvent | CDCl3 |