| SpectraBase Compound ID | 5AGvRFwqF6G |
|---|---|
| InChI | InChI=1S/C22H30O4Si/c1-22(2,3)27(17-12-8-6-9-13-17,18-14-10-7-11-15-18)25-16-19-20(26-19)21(23-4)24-5/h6-15,19-21H,16H2,1-5H3/t19-,20-/m1/s1 |
| InChIKey | KANKXFANBWPLKD-WOJBJXKFSA-N |
| Mol Weight | 386.56 g/mol |
| Molecular Formula | C22H30O4Si |
| Exact Mass | 386.191336 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZzqjowkdR2 |
|---|---|
| Name | (2R,3R)-4-(tert-BUTYL-DIPHENYLSILYLOXY)-2,3-EPOXYBUTANOL-DIMETHYL-ACETAL |
| Compound Number | 8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H30O4Si/c1-22(2,3)27(17-12-8-6-9-13-17,18-14-10-7-11-15-18)25-16-19-20(26-19)21(23-4)24-5/h6-15,19-21H,16H2,1-5H3/t19-,20-/m1/s1 |
| InChIKey | KANKXFANBWPLKD-WOJBJXKFSA-N |
| Literature Reference | K.E.HOLT,F.J.LEEPER,S.HANDA J.CHEM.SOC.PERKIN-1,231(1994) |
| Solvent | Chloroform-d |