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SpectraBase Compound ID	5xUJisVMUMV
InChI	InChI=1S/C27H34N2O3S/c1-22-20-27(2)24-16-10-11-17-25(24)29(26(27)30)19-13-6-4-3-5-12-18-28(21-22)33(31,32)23-14-8-7-9-15-23/h7-11,14-17H,1,3-6,12-13,18-21H2,2H3
InChIKey	JMQRFRIPGCJNIZ-UHFFFAOYSA-N Google Search
Mol Weight	466.6 g/mol
Molecular Formula	C27H34N2O3S
Exact Mass	466.229014 g/mol

View Spectrum of 12-Methylene-14-methyl-10-(phenylsulfonyl)-1,10-diazatricyclo[10.8.1.0(15,20)]heneicosane-15,17,19-trien-21-one

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Source of Spectrum	F-56-7550-23

14-Methylene-16-methyl-12-(phenylsulfonyl)-1,12-diazatricyclo[10.8.1.0(17,22)]docosane-17,19,21-trien-22-one

N-Benzyl-3-(2-furan-2-yl-2-oxoethyl)-3-methyl-1,3-dihydroindole-2-one

2H-indol-2-one, 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-propyl-

3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

3-(2-(Benzo[d]oxazol-2-yl)-2,2-difluoroethyl)-1,3-dimethylindolin-2-one

2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-3-indolyl]acetic acid methyl ester

3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole

2H-indol-2-one, 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-1,3-dihydro-3-hydroxy-1-(2-phenylethyl)-

(S)-3-[1-Benzyl-3-(3-methylbut-2-enyl)-2-oxindolyl)]acetic acid

2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[2-(2-methylphenoxy)ethyl]-

Unknown Identification

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12-Methylene-14-methyl-10-(phenylsulfonyl)-1,10-diazatricyclo[10.8.1.0(15,20)]heneicosane-15,17,19-trien-21-one

Compound with spectra: 1 MS (GC)