| SpectraBase Compound ID | 1MozhFuZvFb |
|---|---|
| InChI | InChI=1S/C15H31N2O5P/c1-9(2)7-11(15(20)22-5)17-8-12(18)14(19)13(10(3)4)16-23(17,6)21/h9-14,18-19H,7-8H2,1-6H3,(H,16,21)/t11-,12+,13-,14+,23?/m0/s1 |
| InChIKey | QTLPRIGZNGYUJF-AUXOOZLUSA-N |
| Mol Weight | 350.4 g/mol |
| Molecular Formula | C15H31N2O5P |
| Exact Mass | 350.197059 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJ2kUgX1h9 |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | 2C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H31N2O5P |
| InChI | InChI=1S/C15H31N2O5P/c1-9(2)7-11(15(20)22-5)17-8-12(18)14(19)13(10(3)4)16-23(17,6)21/h9-14,18-19H,7-8H2,1-6H3,(H,16,21)/t11-,12+,13-,14+,23?/m0/s1 |
| InChIKey | QTLPRIGZNGYUJF-AUXOOZLUSA-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 | UWVN33530 |