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Ethyl 7-(4-bromophenyl)-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl 7-(4-bromophenyl)-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
SpectraBase Compound ID 4WSHwu8IuzB
InChI InChI=1S/C17H16BrNO2/c1-2-21-17(20)19-14-5-3-4-6-16(19)15(11-14)12-7-9-13(18)10-8-12/h3-11,14,16H,2H2,1H3/t14-,16+/m0/s1
InChIKey HHPQKMWVAOGRSN-GOEBONIOSA-N
Mol Weight 346.22 g/mol
Molecular Formula C17H16BrNO2
Exact Mass 345.036442 g/mol
Enantiomer InChIKey HHPQKMWVAOGRSN-ZBFHGGJFSA-N

View Spectrum of Ethyl 7-(4-bromophenyl)-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate

MS (GC) Spectrum
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Source of Spectrum U1-2020-SM9-3ak
Ethyl 7-(4-fluorophenyl)-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
Phenyl 7-cyclohexyl-9-azabicyclo[4.2.1]nona-2,4,7-triene-9-carboxylate
(S)-4-((E)-3-Dodec-1-enyl)-benzoyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
tert-Butyl (4S)-4-(3-Dodecylbenzoyl)-2,2-dimethyl-3-oxazolinecarboxylate
Methyl 1-tert-Butyl-4(3)-trifluoromethyl-3(4)-phenyl-2,5-dihydropyrrole-2-carboxylate
6,7-DIMETHOXY-2-METHYL-4-PROPYLCARBONYLMETHYLIDENE-1,2,3,4-TETRAISOQUINOLINE
2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-methoxy-6-(phenylmethyl)-, methyl ester, [1S-(3-exo,6-endo)]-
2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylic acid, 3-methoxy-6-(phenylmethyl)-, methyl ester, [1S-(endo,endo)]-
2,9,10-TRIMETHYL-2-AZATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-ONE
8-(2,3-EPOXYPROPYL)-FLAVONE
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