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N-((R*)-((S*)-Indolin-2-yl)(phenyl)methyl)-4-methoxyaniline
SpectraBase Compound ID AFb7WJSylga
InChI InChI=1S/C22H22N2O/c1-25-19-13-11-18(12-14-19)23-22(16-7-3-2-4-8-16)21-15-17-9-5-6-10-20(17)24-21/h2-14,21-24H,15H2,1H3/t21-,22+/m0/s1
InChIKey YGSJORKGVSGDQU-FCHUYYIVSA-N
Mol Weight 330.43 g/mol
Molecular Formula C22H22N2O
Exact Mass 330.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J5u9M9iCzTe
Name N-((R*)-((S*)-Indolin-2-yl)(phenyl)methyl)-4-methoxyaniline
Alternate Name(s) N-((R)-((S)-indolin-2-yl)(phenyl)methyl)-4-methoxyaniline N-[(R)-[(2S)-2,3-dihydro-1H-indol-2-yl]-phenylmethyl]-4-methoxyaniline N-[(R)-[(2S)-indolin-2-yl]-phenyl-methyl]-4-methoxy-aniline N-[(R)-[(2S)-2,3-dihydro-1H-indol-2-yl]-phenyl-methyl]-4-methoxy-aniline
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Formula C22H22N2O
InChI InChI=1S/C22H22N2O/c1-25-19-13-11-18(12-14-19)23-22(16-7-3-2-4-8-16)21-15-17-9-5-6-10-20(17)24-21/h2-14,21-24H,15H2,1H3/t21-,22+/m0/s1
InChIKey YGSJORKGVSGDQU-FCHUYYIVSA-N
Molecular Weight 330.431 g/mol
SMILES N([C@@]([C@@]1(Cc2c(cccc2)N1)[H])(c1ccccc1)[H])c1ccc(cc1)OC
SPLASH splash10-03xr-0490000000-5d878231fdfff93f971b
Source of Spectrum J-77-6722-14a
Wiley ID 1745222