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2-BROMO-3-ETHYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE

Compound with spectra: 1 NMR

2-BROMO-3-ETHYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
SpectraBase Compound ID 4BRdYQetPHN
InChI InChI=1S/C21H23BrN2O3/c1-3-13-9-21(20(26)27-2)10-15(19(13)22)12-24(21)18(25)8-14-11-23-17-7-5-4-6-16(14)17/h4-7,9,11,15,19,23H,3,8,10,12H2,1-2H3/t15-,19-,21+/m0/s1
InChIKey VGIACFDCZFCTKI-PAXLWEDBSA-N
Mol Weight 431.33 g/mol
Molecular Formula C21H23BrN2O3
Exact Mass 430.089206 g/mol
Enantiomer InChIKey VGIACFDCZFCTKI-VMRPVKRXSA-N

View Spectrum of 2-BROMO-3-ETHYL-6-AZABICYCLO-[3.2.1]-OCT-3-ENE

13C NMR Spectrum
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Solvent Chloroform-d
PICROPODOPHYLLIC_ACID_PYRROLIDINYL_AMIDE
17-Norcorynan-18-carboxylic acid, 16-(acetyloxy)-18,21-dioxo-, methyl ester, (3.beta.)-(.+-.)-
N(b)-(Ethoxycarbonyl)-17,4',5',6'-tetrahydro-usambarensine
Indolo[2',3':3,4]pyrido[1,2-b][2,7]naphthyridin-5(7H)-one, 8,13,13b,14-tetrahydro-2-methyl-, (.+-.)-
tert-Butyl ester of 2.beta.-(2,2-dimethoxyethyl)-4.beta.-methyl-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizin-3.alpha.-carboxylic acid
4-[(3R,4R,5S)-3,4-Dibenzyloxy-5-(tert-butyldiphenylsiloxy)methyl-pyrrolidin-2-ylidene]-2-[(2S)-2,3-epoxy-2-methylpropionyl]-4H-oxazol-5-one
Diethyl 1-(4-bromophenyl)-3-(trifluoromethyl)-1H-furo[2,3-c]pyrazole-4,5-dicarboxylate
ARISTOLOCHIC_ACID_IIIA
1-(t-Butoxycarbonyl)-1-(3-ethoxycarbonyl-1-oxopropyl)-2,3,4-trihydro-.beta.-carboline
7,7-Dimethyl-4-(4-nitrophenyl)-3-phenyl-1,4,6,7,8,9-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one
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