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[(2-bromo-2-methyl-3-oxo-1-phenyl-cyclopentanecarbonyl)-methyl-amino]-acetic acid

Compound with spectra: 1 MS (GC)

[(2-bromo-2-methyl-3-oxo-1-phenyl-cyclopentanecarbonyl)-methyl-amino]-acetic acid
SpectraBase Compound ID 3WYG0k6g5Av
InChI InChI=1S/C16H18BrNO4/c1-15(17)12(19)8-9-16(15,11-6-4-3-5-7-11)14(22)18(2)10-13(20)21/h3-7H,8-10H2,1-2H3,(H,20,21)
InChIKey MCCFKHUNSIXOOE-UHFFFAOYSA-N
Mol Weight 368.23 g/mol
Molecular Formula C16H18BrNO4
Exact Mass 367.041921 g/mol

View Spectrum of [(2-bromo-2-methyl-3-oxo-1-phenyl-cyclopentanecarbonyl)-methyl-amino]-acetic acid

MS (GC) Spectrum
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(1S,2R)-1-(1-NAPHTHYL)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
(-)-(1S,2R,5S,6S,7R)-5-methyl-4-[(1'R)-1'-phenyl-2'-hydroxy-ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
4,6-Diphenyl-5-cyano-2-cyanoiminopiperidine-5-carboxamide
Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]octan]-3-one, 2,2-diphenyl-, stereoisomer
N,N-DIMETHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPA
N-Methyl-3-iodotricyclo[3.3.0.0(3,7)]octane-1,5-dicarboximide
LOTUSINE D
2,3-Dihydro-1-(1,1-dimethylethyl)-3-phenyl-3-(bicyclo[2.2.1]hept-2-yl)pyrrol-2-one
(1S,2R)-1-(2-NAPHTHYL)-2-[(S)-1-AZIDOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
5(1H)-Phenanthridinecarboxaldehyde, 2,3,4,4a,6,10b-hexahydro-9-methoxy-10b-methyl-, cis-
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