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3-Phenylmethyl-2-oxo-hexahydro-pyrrolo[2,3-d]carbazole

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 4UAKXupNvAC
Mol Weight 0.0 g/mol
Molecular Formula C21H20N2O
Exact Mass 0.0 g/mol

View Spectrum of 3-Phenylmethyl-2-oxo-hexahydro-pyrrolo[2,3-d]carbazole

MS (GC) Spectrum
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Source of Spectrum J-55-5488-10
(-)-Methyl (2S,3aS,5R,11bR)-3-Benzyl-2,3,3a,4,5,7-hexahydro-3,5-ethano-12(Z)-[(hydroxymethyl)methylene]-1H-pyrrolo[2,3-d]carbazole-6-carboxylate
1,5-Imino-3-benzazocine-11-carboxylic acid, 1,2,3,4,5,6-hexahydro-7,9,10-trimethoxy-8-methyl-4-oxo-3-(phenylmethyl)-2-[(2,4,5-trimethoxy-3-methylphenyl)methylene]-, methyl ester, (E)-(.+-.)-
5H,14H-5,13:14,6-Dimetheno-1H-[1,2,4]triazolo[1,2-a][1,2]diazacyclododecine-5,17-dicarboxylic acid, 2,3,7,8,9,10,11,12-octahydro-1,3-dioxo-2-phenyl-, diethyl ester
Methyl (3R*,3aS*,6S*,7R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-7-hydroxy-3-(prop-2'-enyl)-3-propionyloxy-2,3,4,5,6,7-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
(2S,5S,7R,9S,10S,12R,13Z,15R)-15-Acetoxy-2-[(2R,5R,6S)-5-ethyl-6-hydroxy-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadec-13-ene
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
22,23,24,25-Tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1(2 2),2,4,6,8(24),9,11,13,15,18,20-undecaene-17-carboxylic acid, 17-methyl-2,7,12,18-tetraphenyl-, methyl ester
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
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