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ETHYL-N-[PHENYL(2,3-DICHLOROPHENOXY)THIOPHOSPHONO)-L-PROLINATE

Compound with spectra: 1 NMR

ETHYL-N-[PHENYL(2,3-DICHLOROPHENOXY)THIOPHOSPHONO)-L-PROLINATE
SpectraBase Compound ID HJ095hrhShB
InChI InChI=1S/C19H20Cl2NO3PS/c1-2-24-19(23)16-11-7-13-22(16)26(27,14-8-4-3-5-9-14)25-17-12-6-10-15(20)18(17)21/h3-6,8-10,12,16H,2,7,11,13H2,1H3/t16-,26?/m1/s1
InChIKey WHLYHDOBEFQJBV-DIERRCTGSA-N
Mol Weight 444.31 g/mol
Molecular Formula C19H20Cl2NO3PS
Exact Mass 443.027857 g/mol
Enantiomer InChIKey WHLYHDOBEFQJBV-AJWVYOOVSA-N

View Spectrum of ETHYL-N-[PHENYL(2,3-DICHLOROPHENOXY)THIOPHOSPHONO)-L-PROLINATE

31P NMR Spectrum
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Solvent NEAT
1,1-Dicyano-9b-methyl-isoindolino(2,1-C)D/2/-triazoline
Pentacarbonyl[9-ethoxy-10-syn-cyclohexyliminotricyclo[5.3.0.0.(2,9)]deca-3,5-dien-N)tungsten(0)
(+-)-2-{(2S,3S,4R,5R)-4-Benzoyl-5-[(R)-1-hydroxy-1-phenylmethyl]-2-phenyltetrahydro-3-furanyl}-1-phenyl-1-ethanone
phenyl N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-P-phenylphosphonamidoate
7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(3,4-dimethoxyphenyl)-7-methyl-
methyl 3-(butyrylamino)-5,6-dimethoxy-1H-indole-2-carboxylate
1-(2-adamantyl)-3-[diisobutylalumanyl(phenyl)carbamoyl]-3-phenyl-1-(1-piperidyl)urea
Diethyl 9,10-dihydro-9,10-ethanoanthracene-11,11-dicarboxylate
2-[[1-(PARA-CHLORO)-PHENYL]-2-NAPHTHOXOLATE]-1,3,2-BENZODIOXABOROLE
N-(3-Cyano-7-hydroxy-4-phenyl-4H-chromen-2-yl)-2-oxo-N'-phenylpropane hydrazonamide
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