| SpectraBase Compound ID | FlhDzZZhH42 |
|---|---|
| InChI | InChI=1S/C15H29N2OP/c1-11(2)7-8-14(12(3)4)16-19(18)10-9-15(17-19)13(5)6/h7-15H,1-6H3,(H2,16,17,18)/b8-7-/t14-,15-,19?/m1/s1 |
| InChIKey | JOGMXQLLLWZABH-OAPPXWQUSA-N |
| Mol Weight | 284.38 g/mol |
| Molecular Formula | C15H29N2OP |
| Exact Mass | 284.201751 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wosassyBAG |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H29N2OP |
| InChI | InChI=1S/C15H29N2OP/c1-11(2)7-8-14(12(3)4)16-19(18)10-9-15(17-19)13(5)6/h7-15H,1-6H3,(H2,16,17,18)/b8-7-/t14-,15-,19?/m1/s1 |
| InChIKey | JOGMXQLLLWZABH-OAPPXWQUSA-N |
| Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,2,1769(2000) |
| Literature Reference DOI | 10.1021/ol005952o |
| Solvent | CDCl3 |
| Source File Reference | UWLU33520 |