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(.+-.)-Methyl-(3.alpha.,5-A,6-A,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyclo-[3A

Compound with spectra: 1 NMR

(.+-.)-Methyl-(3.alpha.,5-A,6-A,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyclo-[3A
SpectraBase Compound ID G50VAIRDF23
InChI InChI=1S/C19H24Cl2N2O4/c1-5-22(6-2)18(25)19(3)16(15-11(20)8-7-9-12(15)21)13-10-14(17(24)26-4)27-23(13)19/h7-9,13-14,16H,5-6,10H2,1-4H3/t13-,14?,16-,19+/m0/s1
InChIKey WJVVFDMAMIQYQP-BFHHCVAGSA-N
Mol Weight 415.32 g/mol
Molecular Formula C19H24Cl2N2O4
Exact Mass 414.111313 g/mol
Enantiomer InChIKey WJVVFDMAMIQYQP-UIDMJXDJSA-N

View Spectrum of (.+-.)-Methyl-(3.alpha.,5-A,6-A,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyclo-[3A

13C NMR Spectrum
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Solvent CDCl3
#10;(+/-)-METHYL-(3-ALPHA,5-A,6-A,7-BETA)-6-(2,6-DICHLOROPHENYL)-7-[(DIETHYLAMINO)-CARBONYL]-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPTANE-3-CARBOXYLATE
(.+-.)-(3.alpha.,5-A,6-A,7.beta.)-3-Acetyl-6-(2,6-dichlorophenyl)-N,N-diethyl-7-methyl-2-oxa-1-azabicyclo-[3.2.0]-heptane-3
#11;(+/-)-(3-ALPHA,5-A,6-A,7-BETA)-3-ACETYL-6-(2,6-DICHLOROPHENYL)-N,N-DIETHYL-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPTANE-3-CARBOXAMIDE
#5;(+/-)-(5-ALPHA,6-ALPHA,7-BETA)-6-(2,6-DICHLOROPHENYL)-N,N-DIETHYL-7-METHYL-3-PHENYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPT-3-ENE-7-CARBOXAMIDE
(.+-.)-(5.alpha.,6.alpha.,7.beta.)-6-(2,6-Dichlorophenyl)-N,N-diethyl-7-methyl-3-phenyl-2-oxa-1-azabicyclo[3.2.0]hept-3-en
10-iodo-2-nitro-9,10-dihydro-9,10-ethanoanthracen-9-yl p-tolyl sulfide
(1b,2a,5a,8B)-7-Benzyloxy-3,3-diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecane
1-(tert-butylaminocarbonyl)-1-(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)methyl-3-[((3-phenylsulfonyl-[1,2,5]oxadiazol-4-yl-N2-oxide)oxy]benzoate
2-[2-[6-Amino-4-(4-chlorophenyl)-5-(hydroxycarbamimidoyl)-3-methylpyrano-[2,3-c]pyrazol-1(4H)-yl)-2-oxoethoxy]benzamide
trans-5-Azido-5,6-dihydro-7,12-dimethylbenz[a]anthracen-6-ol
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