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SpectraBase Compound ID	4HI4LuNOKSK
InChI	InChI=1S/C8H8F6NO5P/c1-17-21(18-2)6(8(12,13)14,19-5(16)15-21)3-4(20-21)7(9,10)11/h3H,1-2H3,(H,15,16)
InChIKey	PLOBUSAPDJAYCJ-UHFFFAOYSA-N Google Search
Mol Weight	343.12 g/mol
Molecular Formula	C8H8F6NO5P
Exact Mass	343.004428 g/mol

View Spectrum of 1,1-Dimethoxy-5,7-bis(trifluoromethyl)-4,8-dioxa-2-aza-1-.lambda.(5).sigma.(5)-phosphabicyclo[3.3.0]oct-6-en-3-one

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Source of Spectrum	K-122-305-4

3-[(acetyloxy)methyl]-7-{[(1,5-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

MLCZSBCZVXEZIR-VTNCXPEKSA-O

5-[(4-Ethoxycarbonyl-1-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl)]-isoxazole

6-cyclopropyl-3-methyl-1-phenyl-N-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

1,2,3,4,9,10-Hexahydro-6-benzyloxy-7-isoprpyl-1,1,4a-trimethyl-phenanthrene

4-ACETOXY-8-METHOXYCARBONYL-7-AZATRICYCLO-[7.6.0.0(2.7)]-PENTADECA-1,3,5,8-TETRAENE

3-(tert-butyl)-2-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino)-4-(3-nitrophenyl)thiazol-3-ium bromide

METHYL-3-ACETYLAMINO-1,3-DIMETHYL-2-OXO-OCTAHYDRO-7A-H-CYCLOPENTA-[B]-PYRIDINE-7A-CARBOXYLATE

[2-(2-HYDROXYETHOXY)-5,7-DIMETHYLPYRAZOLO-[1,5-A]-PYRIMIDIN-3-YL]-(METHYL)-PHOSPHINIC-ACID-ETHYLESTER

3,3-Bis(4-methylphenyl)-2,3-dihydro[1,2,4]triazino[6,5-f]quinoline 4-oxide

Unknown Identification

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1,1-Dimethoxy-5,7-bis(trifluoromethyl)-4,8-dioxa-2-aza-1-.lambda.(5).sigma.(5)-phosphabicyclo[3.3.0]oct-6-en-3-one

Compound with spectra: 1 MS (GC)