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8,10-METHANO-11B-PARA-TOLYL-2,3,4,5,7A,8,9,10,11,11A-DECAHYDRO-[1.3]-DIAZEPINO-[2.3-A]-ISOINDOL-7-ONE

Compound with spectra: 1 NMR

8,10-METHANO-11B-PARA-TOLYL-2,3,4,5,7A,8,9,10,11,11A-DECAHYDRO-[1.3]-DIAZEPINO-[2.3-A]-ISOINDOL-7-ONE
SpectraBase Compound ID A8n6ognfu7J
InChI InChI=1S/C20H26N2O/c1-13-4-8-16(9-5-13)20-18-15-7-6-14(12-15)17(18)19(23)22(20)11-3-2-10-21-20/h4-5,8-9,14-15,17-18,21H,2-3,6-7,10-12H2,1H3/t14-,15+,17?,18?,20-/m1/s1
InChIKey OZRPOJHNEDSKHG-HGXWWNEDSA-N
Mol Weight 310.44 g/mol
Molecular Formula C20H26N2O
Exact Mass 310.204513 g/mol
Enantiomer InChIKey OZRPOJHNEDSKHG-DFJAVSSHSA-N

View Spectrum of 8,10-METHANO-11B-PARA-TOLYL-2,3,4,5,7A,8,9,10,11,11A-DECAHYDRO-[1.3]-DIAZEPINO-[2.3-A]-ISOINDOL-7-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,2R,11S,12R)-3-(4-methylphenyl)-4,9-diazatetracyclo[10.2.1.0(2,11).0(3,9)]pentadecan-10-one
OZRPOJHNEDSKHG-JVVIJLGSSA-N
7,10-METHANO-10B-PARA-TOLYL-1,2,3,4,6A,7,8,9,10,10A-DECAHYDROPYRIMIDO-[2.3-A]-ISOINDOL-6-ONE
PFJNRWQTKANKBB-ORPDJEOSSA-N
(1S,2R,10S,11R)-3-(4-methylphenyl)-4,8-diazatetracyclo[9.2.1.0(2,10).0(3,8)]tetradecan-9-one
6,9-METHANO-9B-PARA-TOLYL-2,3,5A,6,7,8,9,9A-OCTAHYDROIMIDAZO-[2.3-A]-ISOINDOL-5-ONE
(1S,2R,9S,10R)-3-(4-methylphenyl)-4,7-diazatetracyclo[8.2.1.0(2,9).0(3,7)]tridecan-8-one
IUPKVFSHGXDZBY-IJHJFAERSA-N
6,9-METHANO-9B-PARA-TOLYL-2,3,5A,6,7,8,9,9A-OCTAHYDROOXAZOLO-[2.3-A]-ISOINDOL-5-ONE
#7I;(1-ALPHA,4-ALPHA,4A-ALPHA,7A-ALPHA)-4,4A,7,7A-TETRAHYDRO-8,8-DIMETHYL-1-(4'-METHOXYPHENYL)-4-(4''-NITROPHENYL)-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE
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