| SpectraBase Compound ID | 9Px4mbnlcP6 |
|---|---|
| InChI | InChI=1S/C11H15O10P.2C6H15N.2Na/c1-5(11(15)16)20-7-3-2-6(4-8(12)13)10(9(7)14)21-22(17,18)19;2*1-4-7(5-2)6-3;;/h4,7,9-10,14H,1-3H2,(H,12,13)(H,15,16)(H2,17,18,19);2*4-6H2,1-3H3;;/q;;;2*+1/p-2/b6-4+;;;;/t7-,9+,10-;;;;/m1..../s1 |
| InChIKey | LQRATKQUZYZBFK-XEQSLZENSA-L |
| Mol Weight | 584.55 g/mol |
| Molecular Formula | C23H43N2Na2O10P |
| Exact Mass | 584.245071 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | He4jce4qFtn |
|---|---|
| Name | EP-2-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H43N2Na2O10P |
| InChI | InChI=1S/C11H15O10P.2C6H15N.2Na/c1-5(11(15)16)20-7-3-2-6(4-8(12)13)10(9(7)14)21-22(17,18)19;2*1-4-7(5-2)6-3;;/h4,7,9-10,14H,1-3H2,(H,12,13)(H,15,16)(H2,17,18,19);2*4-6H2,1-3H3;;/q;;;2*+1/p-2/b6-4+;;;;/t7-,9+,10-;;;;/m1..../s1 |
| InChIKey | LQRATKQUZYZBFK-XEQSLZENSA-L |
| Literature Reference Author | M.AN,P.A.BARTLETT |
| Literature Reference Citation | ORG.LETTERS,6,4065(2004) |
| Literature Reference DOI | 10.1021/ol048260z |
| Solvent | D2O |
| Source File Reference | UWSI39001 |