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

Compound with spectra: 1 NMR

(.+-.)-Methyl-(5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyclo-[3.-
SpectraBase Compound ID IAng0jBNAOo
InChI InChI=1S/C19H22Cl2N2O4/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/h7-10,13,16H,5-6H2,1-4H3/t13-,16-,19+/m0/s1
InChIKey YHRTZFRKNAMZDV-IYJAJMOOSA-N
Mol Weight 413.3 g/mol
Molecular Formula C19H22Cl2N2O4
Exact Mass 412.095663 g/mol
Enantiomer InChIKey YHRTZFRKNAMZDV-NRXGSXMXSA-N

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

13C NMR Spectrum
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Solvent CDCl3
#6;(+/-)-METHYL-(5-ALPHA,6-ALPHA,7-BETA)-6-(2,6-DICHLOROPHENYL-7-[(DIETHYLAMINO)-CARBONYL]-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPT-3-ENE-3-CARBOXYLATE
(.+-.)-(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
#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
(.+-.)-Methyl-(3.alpha.,5-A,6-A,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyclo-[3A
#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
7-(2,4-Dihydroxyphenyl)-7,8-dihydro-7-hydroxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
Diethyl 4,4'-(6-nitropyrazolo[5,1-a]isoquinoline-3,4-diyl)dibenzoate
9-Methoxy-7-methyl-11b-phenyl-7,11b-dihydro-5H-isoindolo[1,2-a]isoindol-5-one
ANDROSTA-1,4-DIENE-17.BETA.-OL-3,11-DIONE(3-O-METHYLOXIME-17.BETA.-TRIMETHYLSILYL ETHER)
17.BETA.-[(TRIMETHYLSILYL)OXY]-ANDROSTA-1,4-DIENE-3,11-DIONE-3-(O-METHYLOXIME)
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