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2H-indol-2-one, 1,3-dihydro-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-3-[[4-(trifluoromethoxy)phenyl]imino]-, (3Z)-
SpectraBase Compound ID ItLSMWWqyyT
InChI InChI=1S/C28H26F3N3O2/c29-28(30,31)36-23-12-10-22(11-13-23)32-26-24-8-4-5-9-25(24)34(27(26)35)19-33-16-14-21(15-17-33)18-20-6-2-1-3-7-20/h1-13,21H,14-19H2/b32-26-
InChIKey LNGYFKIKXQOWOG-FSRJSHLRSA-N
Mol Weight 493.53 g/mol
Molecular Formula C28H26F3N3O2
Exact Mass 493.197712 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EsVaBQHb6AV
Name 1-(4-Benzyl-piperidin-1-ylmethyl)-3-(4-trifluoromethoxy-phenylimino)-1,3-dihydro-indol-2-one
Alternate Name(s) (3Z)-1-[(4-benzyl-1-piperidinyl)methyl]-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one 1-[(4-benzyl-1-piperidinyl)methyl]-3-{[4-(trifluoromethoxy)phenyl]imino}-1,3-dihydro-2H-indol-2-one
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Formula C28H26F3N3O2
InChI InChI=1S/C28H26F3N3O2/c29-28(30,31)36-23-12-10-22(11-13-23)32-26-24-8-4-5-9-25(24)34(27(26)35)19-33-16-14-21(15-17-33)18-20-6-2-1-3-7-20/h1-13,21H,14-19H2/b32-26-
InChIKey LNGYFKIKXQOWOG-FSRJSHLRSA-N
Molecular Weight 493.530 g/mol
SMILES c1ccc(CC2CCN(CN3C(\C(=N/c4ccc(OC(F)(F)F)cc4)c4c3cccc4)=O)CC2)cc1
SPLASH splash10-000i-9710000000-3c0d7d365f476d2b9c0e
Wiley ID 1466308