| SpectraBase Compound ID | 5dMqg475l8 |
|---|---|
| InChI | InChI=1S/C10H13O10P/c1-10(9(13)14)18-5-2-4(8(11)12)3-6(7(5)19-10)20-21(15,16)17/h3,5-7H,2H2,1H3,(H,11,12)(H,13,14)(H2,15,16,17)/p-4/t5-,6-,7+,10-/m0/s1 |
| InChIKey | YXWLCNSRRDIMJS-DOACCVQLSA-J |
| Mol Weight | 320.15 g/mol |
| Molecular Formula | C10H9O10P |
| Exact Mass | 319.993333 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgedjIdwliS |
|---|---|
| Name | YXWLCNSRRDIMJS-DOACCVQLSA-J |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H9O10P |
| InChI | InChI=1S/C10H13O10P/c1-10(9(13)14)18-5-2-4(8(11)12)3-6(7(5)19-10)20-21(15,16)17/h3,5-7H,2H2,1H3,(H,11,12)(H,13,14)(H2,15,16,17)/p-4/t5-,6-,7+,10-/m0/s1 |
| InChIKey | YXWLCNSRRDIMJS-DOACCVQLSA-J |
| Literature Reference Author | G.C.LEO,J.A.SIKORSKI,R.D.SAMMONS |
| Literature Reference Citation | J.AM.CHEM.SOC.,112,1653(1990) |
| Literature Reference DOI | 10.1021/ja00160a068 |
| Solvent | D2O+D3PO4;PH=9 |
| Source File Reference | UWRU6533 |