| SpectraBase Spectrum ID |
8zaknqL2GYV |
| Name |
Tetramethyl 1,1-Diphenyl-1-.lamda.(5)-phosphinine-2,3,5,6-tetracarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23O8P |
| InChI |
InChI=1S/C25H23O8P/c1-30-22(26)18-15-19(23(27)31-2)21(25(29)33-4)34(20(18)24(28)32-3,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15H,1-4H3 |
| InChIKey |
RXFCMWBHCNMUHB-UHFFFAOYSA-N |
| Molecular Weight |
482.425 g/mol |
| SMILES |
c1(p(c(c(cc1C(=O)OC)C(=O)OC)C(=O)OC)(-c1ccccc1)-c1ccccc1)C(=O)OC |
| SPLASH |
splash10-001r-0700900000-3235060dc1ff7fe282b2 |
| Source of Spectrum |
H1-48-1914-19 |
| Synonyms |
Tetramethyl 1,1-Diphenyl-1-.lambda.(5)-phosphinine-2,3,5,6-tetracarboxylate
tetramethyl 1,1-diphenyl-1lambda(5)-phosphorin-2,3,5,6-tetracarboxylate |
| Wiley ID |
816472 |
