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4,5-Dimethyl-9,10-diphenyl-1,2-diphospha-tricyclo(5.2.1.0/2,6/)deca-4,8-diene

Compound with spectra: 1 NMR

4,5-Dimethyl-9,10-diphenyl-1,2-diphospha-tricyclo(5.2.1.0/2,6/)deca-4,8-diene
SpectraBase Compound ID CZIEfadEgya
InChI InChI=1S/C22H22P2/c1-15-14-23-21(16(15)2)19-13-20(17-9-5-3-6-10-17)24(23)22(19)18-11-7-4-8-12-18/h3-13,19,21-22H,14H2,1-2H3/t19-,21+,22?,23?,24?/m1/s1
InChIKey HGPCARDOTDUENM-JHODMFEUSA-N
Mol Weight 348.37 g/mol
Molecular Formula C22H22P2
Exact Mass 348.119675 g/mol
Enantiomer InChIKey HGPCARDOTDUENM-CWCDVHMHSA-N

View Spectrum of 4,5-Dimethyl-9,10-diphenyl-1,2-diphospha-tricyclo(5.2.1.0/2,6/)deca-4,8-diene

13C NMR Spectrum
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Solvent CDCl3
4,5-DIMETHYL-9,10-DIPHENYL-1,2-DIPHOSPHATRICYCLO-[5.2.1.0(2,6)]-4,8-DECADIENE
4,5-DIMETHYL-9,10-DIPHENYL-1,2-DIPHOSPHATRICYCLO-[5.2.1.0(2,6)]-4,8-DECADIENE
(R)-(+)-2,3-Dimethoxytetrahydrofluoreno[1,2-b][2.2]paracyclophane-5-one [lelicenophane]
3-.beta.-(Acetoxy)-17-.beta.-(4'-propoxy-2'-thiazolyl)androst-5-ene
#21;3,6-DI-O-ACETYL-2-C-[6-O-ACETYL-2,3-DIDEOXY-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL]-4-(2,3,4,6-TETRA-O-ACETYL-
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1,3-benzodioxol-5-yl)-1-cyclopropyl-1,4-dihydro-2-mercapto-4-oxo-, methyl ester
20-Nor-17,O17-dehydro-stanozolol, 17-carboxymethoxime, N,O-bis-TMS
Teucardosid
CANDELABRONE
3-.beta.-(Acetoxy)-17-.beta.-(4'-ethoxy-2'-thiazolyl)androst-5-ene
3,5-Cyclopregnan-6-one, 20-methyl-, (3.beta.,5.alpha.)-
19,20-Dihydro-elliptone

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