| SpectraBase Compound ID | C85hIZpwR0w |
|---|---|
| InChI | InChI=1S/C12H13O6P/c1-8-11-10(15-12(13)16-11)7-19(14,17-8)18-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-,10+,11-,19?/m1/s1 |
| InChIKey | YLUPCGTVPZGIME-VTMLUNFWSA-N |
| Mol Weight | 284.2 g/mol |
| Molecular Formula | C12H13O6P |
| Exact Mass | 284.044975 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cTINva4pAW |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H13O6P |
| InChI | InChI=1S/C12H13O6P/c1-8-11-10(15-12(13)16-11)7-19(14,17-8)18-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-,10+,11-,19?/m1/s1 |
| InChIKey | YLUPCGTVPZGIME-VTMLUNFWSA-N |
| Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,3,3285(2001) |
| Literature Reference DOI | 10.1021/ol016491p |
| Solvent | CDCl3 |
| Source File Reference | UWVN30857 |