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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)

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-
Alternate Name(s) 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
CAS Registry Number 57322-18-6
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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
Wiley ID 1340637