| SpectraBase Compound ID | CZVFajdb7sh |
|---|---|
| InChI | InChI=1S/C19H32O3Si/c1-14(22-23(6,7)19(3,4)5)13-17(20)15(2)18(21)16-11-9-8-10-12-16/h8-12,14-15,18,21H,13H2,1-7H3/t14-,15-,18+/m0/s1 |
| InChIKey | DPJFNRXLZYMPEB-RLFYNMQTSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C19H32O3Si |
| Exact Mass | 336.212071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7SgnzY4xxjE |
|---|---|
| Name | (1S,2S,5S)-5-TERT.-BUTYLDIMETHYLSILYLOXY-2-METHYL-1-HYDROXY-1-PHENYL-3-HEXANONE |
| Compound Number | 11A-SYN,SYN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O3Si |
| InChI | InChI=1S/C19H32O3Si/c1-14(22-23(6,7)19(3,4)5)13-17(20)15(2)18(21)16-11-9-8-10-12-16/h8-12,14-15,18,21H,13H2,1-7H3/t14-,15-,18+/m0/s1 |
| InChIKey | DPJFNRXLZYMPEB-RLFYNMQTSA-N |
| Literature Reference Author | S.E.DENMARK,S.FUJIMORI |
| Literature Reference Citation | ORG.LETTERS,4,3477(2002) |
| Literature Reference DOI | 10.1021/ol026594n |
| Molecular Weight | 336.547 g/mol |
| Sample ID | 28436 |
| Solvent | CDCl3 |