![9-phenyl-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-7,7'-quinone](/api/spectrum/AzoNq7TCDBI/structure.png?h=300&w=458 "9-phenyl-9,9'-spirobi[8-oxa-9$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-7,7'-quinone")
| SpectraBase Compound ID | 6Jw3TcEGV2r |
|---|---|
| InChI | InChI=1S/C20H13O4P/c21-19-15-10-4-6-12-17(15)25(23-19,14-8-2-1-3-9-14)18-13-7-5-11-16(18)20(22)24-25/h1-13H |
| InChIKey | APLNFJDABUUVHS-UHFFFAOYSA-N |
| Mol Weight | 348.29 g/mol |
| Molecular Formula | C20H13O4P |
| Exact Mass | 348.055146 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AzoNq7TCDBI |
|---|---|
| Name | 1,1'(3H,3'H)-Spirobi[2,1-benzoxaphosphole]-3,3'-dione, 1-phenyl- |
| CAS Registry Number | 57322-18-6 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13O4P |
| InChI | InChI=1S/C20H13O4P/c21-19-15-10-4-6-12-17(15)25(23-19,14-8-2-1-3-9-14)18-13-7-5-11-16(18)20(22)24-25/h1-13H |
| InChIKey | APLNFJDABUUVHS-UHFFFAOYSA-N |
| Molecular Weight | 348.294 g/mol |
| SMILES | C1(=O)OP2(c3c(cccc3)C(O2)=O)(c2ccccc2)c2c1cccc2 |
| SPLASH | splash10-0udi-0938000000-f8ec6ba17b837a09600a |
| Source of Spectrum | C-100-5133-0 |
| Synonyms | 1-Phenyl-1,1'-spiro-bi(3H-2,1-benzoxaphosphole)-3,3'-dione 1-Phenyl-1,1'-spirobis(3H-2,1-benzoxaphosphole)-3,3'-dione 1-Phenyl-1,1'-spirobi[2,1-benzoxaphosphole]-3,3'-dione 1-Phenyl-1,1'-spirobi[2,1-benzoxaphosphole]-3,3'-quinone 1-Phenyl-3H,3'H-1-1,1'-spirobi[[2,1]benzoxaphosphole]-3,3'-dione 1-Phenyl-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-3,3'-dione NSC 299859 |
| Wiley ID | 1340637 |