| SpectraBase Compound ID | DAFlFwJdFWg |
|---|---|
| InChI | InChI=1S/C18H27N2OP/c1-14(2)17(11-10-16-8-6-5-7-9-16)19-22(21)13-12-18(20-22)15(3)4/h5-15,17-18H,1-4H3,(H2,19,20,21)/b11-10+/t17-,18+,22?/m0/s1 |
| InChIKey | OYBWLYLQXSHWTI-PXLKXCQFSA-N |
| Mol Weight | 318.4 g/mol |
| Molecular Formula | C18H27N2OP |
| Exact Mass | 318.1861 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENSgbzrTZEE |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 5D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H27N2OP |
| InChI | InChI=1S/C18H27N2OP/c1-14(2)17(11-10-16-8-6-5-7-9-16)19-22(21)13-12-18(20-22)15(3)4/h5-15,17-18H,1-4H3,(H2,19,20,21)/b11-10+/t17-,18+,22?/m0/s1 |
| InChIKey | OYBWLYLQXSHWTI-PXLKXCQFSA-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 | UWLU33525 |