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[(3R,6R)-3-[(S)-hydroxy-phenylmethyl]-6-[(S)-methylamino-phenylmethyl]-1-cyclohexa-1,4-dienyl]-phenylphosphinic acid

Compound with spectra: 1 NMR

[(3R,6R)-3-[(S)-hydroxy-phenylmethyl]-6-[(S)-methylamino-phenylmethyl]-1-cyclohexa-1,4-dienyl]-phenylphosphinic acid
SpectraBase Compound ID 7nBkSi5zHiv
InChI InChI=1S/C27H28NO3P/c1-28-26(20-11-5-2-6-12-20)24-18-17-22(27(29)21-13-7-3-8-14-21)19-25(24)32(30,31)23-15-9-4-10-16-23/h2-19,22,24,26-29H,1H3,(H,30,31)/t22-,24+,26-,27-/m1/s1
InChIKey GIBVPDAPOOZSCA-YLXXEMJTSA-N
Mol Weight 445.5 g/mol
Molecular Formula C27H28NO3P
Exact Mass 445.180681 g/mol
Enantiomer InChIKey GIBVPDAPOOZSCA-JIWYJQEDSA-N

View Spectrum of [(3R,6R)-3-[(S)-hydroxy-phenylmethyl]-6-[(S)-methylamino-phenylmethyl]-1-cyclohexa-1,4-dienyl]-phenylphosphinic acid

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1SR,3SR,4RS,7RS)-2,3,4,7-TETRAHYDRO-N-METHYL-7-METHYL-3-PHENYLBENZO-[D]-2-AZA-1-LAMBDA(5)-PHOSPHOLE-1-OXIDE
(2S*,3E,6S*)-1-Benzyl-6-(2-benzyloxyethyl)-4-ethyl-3-ethylidene-2-(2-pyridyl)-2,6-dihydropyridine
1a,2,3,4,9,9a-hexahydro-5,6,7,8-tetraphenylbenzo[4,5]cycloocta[1,2-b]oxirene
2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone
Dimethyl 3''-(2,5-dimethylphenyl)-[1,1':2',1'':4'',1''':3''',1''''-quinquephenyl]-2'''',3-dicarboxylate
1,2,5,6,8-PENTAFLUORO-3,4-DIMETHYL-7-AZABICYCLO[4.2.0]OCTA-2,4,7-TRIENE
2-Pyrrolidinone, 4-[1-[2-(3-methylphenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-(2-methylphenyl)-
1H-pyrazolo[3,4-b]pyridine-5-propanamide, N-[2-(4-chlorophenyl)ethyl]-3,4,6-trimethyl-1-phenyl-
acetamide, N-(6-oxo-2-phenylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)-
(1-(2-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)(3,5-dimethylphenyl)methanone
Title Journal or Book Year
Dearomatizing Anionic Cyclizations of N-Benzyl-N-methyldiphenylphosphinamides. Synthesis of γ-(N-Methylamino)phosphinic Acids Organic Letters 2001
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