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(2S)-6-tert-butyl-4-[di(phenyl)methyl]-2-(1-hydroxyethyl)-1,4-oxazin-3-one

Compound with spectra: 1 NMR

(2S)-6-tert-butyl-4-[di(phenyl)methyl]-2-(1-hydroxyethyl)-1,4-oxazin-3-one
SpectraBase Compound ID JETORjvsWrI
InChI InChI=1S/C23H27NO3/c1-16(25)21-22(26)24(15-19(27-21)23(2,3)4)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,20-21,25H,1-4H3/t16-,21+/m1/s1
InChIKey ZJZUUQZKFOXPJA-IERDGZPVSA-N
Mol Weight 365.47 g/mol
Molecular Formula C23H27NO3
Exact Mass 365.199094 g/mol
Enantiomer InChIKey ZJZUUQZKFOXPJA-HRAATJIYSA-N

View Spectrum of (2S)-6-tert-butyl-4-[di(phenyl)methyl]-2-(1-hydroxyethyl)-1,4-oxazin-3-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(6R,7S)-2-cyclopropyl-4-[di(phenyl)methyl]-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one
N-DIPHENYLMETHYL-4-O-PIVALOYL-L-(-)-1-DEOXYFUCONOJIRIMYCIN
Amineptine-M (propionic acid) MEAC757
(1S,1R)-(+)-1-Phenyl-2-(1-phenylethyl)-1,2-dihydroisoquinoline
3,3-PENTAMETHYLENE-4-PHENYL-1-STYRYLAZETIDIN-2-ONE
Ethyl 1,4-Diphenyl-2-oxoazetidine-3-carboxylate
(2S,4R)-2-Trifluoromethyl-4-phenyl-3(2R)-3-N,N-dibenzyl-2-methylaminopropanoyl)oxazolidine
1-Benzyl-6-bromomethyl-5-chloro-3-phenyl-2(1H)-pyrazinone
[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methanone
Methyl 3-Benzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-endo-carboxylate
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