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2-PARA-TOLYL-5,8-METHANO-1,2S*,4AR*,5,6,7,8,8AS*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1,2-D]-3-PHENYL-1,2,4-OXADIAZOLINE

Compound with spectra: 1 NMR

2-PARA-TOLYL-5,8-METHANO-1,2S*,4AR*,5,6,7,8,8AS*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1,2-D]-3-PHENYL-1,2,4-OXADIAZOLINE
SpectraBase Compound ID LjLovHDu2eR
InChI InChI=1S/C23H24N2O2/c1-15-7-11-19(12-8-15)23-25(22(24-27-23)16-5-3-2-4-6-16)21-18-10-9-17(13-18)20(21)14-26-23/h2-8,11-12,17-18,20-21H,9-10,13-14H2,1H3/t17-,18+,20+,21-,23?/m1/s1
InChIKey RGCBZWUFDNDBEC-JUZORUCFSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol
Enantiomer InChIKey RGCBZWUFDNDBEC-YGHMXSPFSA-N

View Spectrum of 2-PARA-TOLYL-5,8-METHANO-1,2S*,4AR*,5,6,7,8,8AS*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1,2-D]-3-PHENYL-1,2,4-OXADIAZOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-P-Tolyl-5,8-methano-1,2S,4aR, 5,6,7,8,8aS-octahydro-4H-3,1-benzoxazino(1,2-D)-3-phenyl-1,2,4-oxadiazoline
2-PARA-CHLOROPHENYL-5,8-METHANO-1,2R*,4AS*,5,6,7,8,8AR*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1.2-D]-3-PHENYL-1,2,4-OXADIAZOLINE
2-P-Chlorophenyl-5,8-methano-1,2S,4aS, 5,6,7,8,8aR-octahydro-4H-3,1-benzoxazino(1,2-D)-3-phenyl-1,2,4-oxadiazoline
REINIOSE-D
Ergost-4-en-3-one, 12-(acetyloxy)-, (12.alpha.)-
Ergoline-8-carboxylic acid, 6-[[(1-oxo-3-phenyl-2-propenyl)amino]thioxomethyl]-, methyl ester, (8.beta.)-
JSVYWQFZVYJDCP-UHFFFAOYSA-N
2,15-Diketo-atractylgeniN-methyl ester
1,4a-Dimethyl-9,10-dioxo-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, methyl ester
Hippeastidine
Title Journal or Book Year
Stereostructure of cycloadducts of norbornane/ene-fused dihydro-1,3- and -3,1-oxazines Magnetic Resonance in Chemistry 1987
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