| SpectraBase Spectrum ID |
CM1FyAJHiR7 |
| Name |
Diethyl 2-(2,2-dimethyl-4,6-dioxo-1,3-dioxane-5-yl-5-ylid)-3-triphenylphosphoniobutane-1,4-dioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H33O8P |
| InChI |
InChI=1S/C32H33O8P/c1-5-37-28(33)25(26-29(34)39-32(3,4)40-30(26)35)27(31(36)38-6-2)41(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24/h7-21,25,27H,5-6H2,1-4H3 |
| InChIKey |
XOYSBJFICCHDKF-UHFFFAOYSA-N |
| Molecular Weight |
576.582 g/mol |
| SMILES |
[C-]1(C(C([P+](c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)OCC)C(=O)OCC)C(OC(OC1=O)(C)C)=O |
| SPLASH |
splash10-001i-0920010000-78f8146ef7207b57c3fd |
| Source of Spectrum |
F-55-5552-2 |
| Synonyms |
5-[1,4-diethoxy-1,4-dioxo-3-(triphenylphosphaniumyl)butan-2-yl]-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide |
| Wiley ID |
837788 |
