| SpectraBase Compound ID | Hv7lNDW1idH |
|---|---|
| InChI | InChI=1S/C20H43NOSi/c1-10-11-18(22-23(8,9)20(5,6)7)15-17-14-16(12-13-21-17)19(2,3)4/h16-18,21H,10-15H2,1-9H3/t16-,17-,18+/m0/s1 |
| InChIKey | FWXFXADIGRCKCL-OKZBNKHCSA-N |
| Mol Weight | 341.7 g/mol |
| Molecular Formula | C20H43NOSi |
| Exact Mass | 341.311392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2stmPK57Qu |
|---|---|
| Name | (+/-)-4S*-TERT.-BUTYL-2S*-(2'S*-TERT.-BUTYLDIMETHYLSILYLOXY)-PENTYLPIPERIDINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H43NOSi |
| InChI | InChI=1S/C20H43NOSi/c1-10-11-18(22-23(8,9)20(5,6)7)15-17-14-16(12-13-21-17)19(2,3)4/h16-18,21H,10-15H2,1-9H3/t16-,17-,18+/m0/s1 |
| InChIKey | FWXFXADIGRCKCL-OKZBNKHCSA-N |
| Literature Reference Author | E.GOESSINGER |
| Literature Reference Citation | MH.CHEM.,112,1017(1981) |
| Literature Reference DOI | 10.1007/BF00905071 |
| Molecular Weight | 341.653 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS6940 |