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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
7-Amino-3-(ethoxycarbonyl)-1-phenyl-[1,2,4)-triazolo[4,3-a]pyrimidin-5(1H)-one
1,1-Dicyano-9b-methyl-isoindolino(2,1-C)D/2/-triazoline
(+-)-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-
(3aR,4aS,8aR,9aR)-3-{[(3-chlorobenzyl)(methyl)amino]methyl}decahydro-8a-methyl-5-methylidenenaphtho[2,3-b]furan-2(3H)-one
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-[(1S,2S)-2-((Z)-3-Ethoxy-but-2-enyl)-2-methyl-3-oxo-cyclopentyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
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