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5,8-DIHYDRO-6,7-DIMETHYL-2,10ANTI-DIPHENYL-5,8-PHOSPHINIDEN-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZIN-1,3(2H)-DIONE-10-OXIDE

Compound with spectra: 1 NMR

5,8-DIHYDRO-6,7-DIMETHYL-2,10ANTI-DIPHENYL-5,8-PHOSPHINIDEN-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZIN-1,3(2H)-DIONE-10-OXIDE
SpectraBase Compound ID C9atQjRueJx
InChI InChI=1S/C20H18N3O3P/c1-13-14(2)18-23-20(25)21(15-9-5-3-6-10-15)19(24)22(23)17(13)27(18,26)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3/t17-,18+,27+
InChIKey RNVKUKYRPMOGDI-QHESEAGYSA-N
Mol Weight 379.36 g/mol
Molecular Formula C20H18N3O3P
Exact Mass 379.108578 g/mol

View Spectrum of 5,8-DIHYDRO-6,7-DIMETHYL-2,10ANTI-DIPHENYL-5,8-PHOSPHINIDEN-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZIN-1,3(2H)-DIONE-10-OXIDE

31P NMR Spectrum
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Solvent CDCl3 chloroform-d
ENDO-5,8-DIHYDRO-6,7-DIMETHYL-2,10ANTI-DIPHENYL-5,8-PHOSPHINIDEN-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZIN-1,3(2H)-DIONE-10-SULPHIDE
(2S,2'R)-3.alpha.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
(2S,2'R)-3.beta.-Methoxy-2-[2'-Hydroxyperoxy-3'-(phenylsulfonyl)propyl]-5.alpha.-cholestan-3-one 2',3-peroxyhemiacetal
LEJEUNEAPINGUISANOLIDE
(1R*,4S*,7R*)-1,2,3,4,7-Pentachloro-7-methoxy-5-phenylbicyclo[2.2.1]hept-2-ene
13-ACETOXY-7-ALPHA-METHYL-TOTARA-8,11,13-TRIEN-7-BETA-OL
(3'RS)-tetrahydro-4',4',5',5'-tetramethyl-2'-oxo-3'-phenylfur-3'-yl (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
9-acetyl-6,11-bis(methoxymethoxy)-7,8,9,10-tetrahydro-12H-benzo[b]xanthen-12-one
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[(3,4-dichlorophenyl)methyl]thio]-6-ethyl-3,5,6,8-tetrahydro-6-methyl-3-phenyl-
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