| SpectraBase Compound ID | HBCzSa70lju |
|---|---|
| InChI | InChI=1S/C11H21N2OP/c1-9(2)5-6-10(3)12-15(14)8-7-11(4)13-15/h5-11H,1-4H3,(H2,12,13,14)/b6-5-/t10-,11+,15?/m1/s1 |
| InChIKey | CWOKUYNQCMBGPQ-AFKYONKTSA-N |
| Mol Weight | 228.28 g/mol |
| Molecular Formula | C11H21N2OP |
| Exact Mass | 228.13915 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22X7zEfhRhN |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H21N2OP |
| InChI | InChI=1S/C11H21N2OP/c1-9(2)5-6-10(3)12-15(14)8-7-11(4)13-15/h5-11H,1-4H3,(H2,12,13,14)/b6-5-/t10-,11+,15?/m1/s1 |
| InChIKey | CWOKUYNQCMBGPQ-AFKYONKTSA-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 | UWLU33518 |