| SpectraBase Compound ID | AkkvYEfkvRy |
|---|---|
| InChI | InChI=1S/C17H33N2O3P/c1-9-11-19(16(12-13(3)4)17(20)22-7)23(8,21)18-15(10-2)14(5)6/h9-10,13-16H,1-2,11-12H2,3-8H3,(H,18,21)/t15-,16+,23?/m1/s1 |
| InChIKey | QAKMIYAXCKBYJK-YMOPUJOUSA-N |
| Mol Weight | 344.4 g/mol |
| Molecular Formula | C17H33N2O3P |
| Exact Mass | 344.22288 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2S1crxbRhHE |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | 15A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H33N2O3P |
| InChI | InChI=1S/C17H33N2O3P/c1-9-11-19(16(12-13(3)4)17(20)22-7)23(8,21)18-15(10-2)14(5)6/h9-10,13-16H,1-2,11-12H2,3-8H3,(H,18,21)/t15-,16+,23?/m1/s1 |
| InChIKey | QAKMIYAXCKBYJK-YMOPUJOUSA-N |
| Literature Reference Author | M.D.MCREYNOLDS,K.T.SPROTT,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,4,4673(2002) |
| Literature Reference DOI | 10.1021/ol027074v |
| Solvent | CDCl3 |
| Source File Reference | UWVN33558 |