| SpectraBase Compound ID | 2EeF8rtACMq |
|---|---|
| InChI | InChI=1S/C21H45NOSi/c1-11-12-19(23-24(9,10)21(5,6)7)16-18-15-17(20(2,3)4)13-14-22(18)8/h17-19H,11-16H2,1-10H3/t17-,18-,19-/m0/s1 |
| InChIKey | ZLNRBPZUTUFLFX-FHWLQOOXSA-N |
| Mol Weight | 355.7 g/mol |
| Molecular Formula | C21H45NOSi |
| Exact Mass | 355.327042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKlh9VkHkoV |
|---|---|
| Name | (+/-)-4S*-TERT.-BUTYL-2S*-(2'S*-TERT.-BUTYLDIMETHYLSILYLOXY)-PENTYL-1-METHYLPIPERIDINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H45NOSi |
| InChI | InChI=1S/C21H45NOSi/c1-11-12-19(23-24(9,10)21(5,6)7)16-18-15-17(20(2,3)4)13-14-22(18)8/h17-19H,11-16H2,1-10H3/t17-,18-,19-/m0/s1 |
| InChIKey | ZLNRBPZUTUFLFX-FHWLQOOXSA-N |
| Literature Reference Author | E.GOESSINGER |
| Literature Reference Citation | MH.CHEM.,112,1017(1981) |
| Literature Reference DOI | 10.1007/BF00905071 |
| Molecular Weight | 355.680 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS6942 |