| SpectraBase Compound ID | KBNaOTRLVNg |
|---|---|
| InChI | InChI=1S/C14H27N2OP/c1-6-13(9-11(2)3)15-18(17)8-7-14(16-18)10-12(4)5/h6-8,11-14H,1,9-10H2,2-5H3,(H2,15,16,17)/t13-,14-,18?/m1/s1 |
| InChIKey | DHESPDPSKLMGQT-LPOUJYBBSA-N |
| Mol Weight | 270.36 g/mol |
| Molecular Formula | C14H27N2OP |
| Exact Mass | 270.1861 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CY4uDAXdkmP |
|---|---|
| Name | MAJOR-DIASTEREOISOMER |
| Compound Number | 5G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H27N2OP |
| InChI | InChI=1S/C14H27N2OP/c1-6-13(9-11(2)3)15-18(17)8-7-14(16-18)10-12(4)5/h6-8,11-14H,1,9-10H2,2-5H3,(H2,15,16,17)/t13-,14-,18?/m1/s1 |
| InChIKey | DHESPDPSKLMGQT-LPOUJYBBSA-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 | UWLU33533 |