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4-(p-Methoxycarbonyl)-2-(3'-phthalyl)diphenylamine
SpectraBase Compound ID 5lxjyeUK3QH
InChI InChI=1S/C22H17NO4/c1-26-21(24)14-10-12-15(13-11-14)23-19-9-5-4-8-18(19)20-16-6-2-3-7-17(16)22(25)27-20/h2-13,20,23H,1H3
InChIKey ZCJSPAZQHLPCMJ-UHFFFAOYSA-N
Mol Weight 359.38 g/mol
Molecular Formula C22H17NO4
Exact Mass 359.115758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 85vD1Ol2UwJ
Name 4-(p-Methoxycarbonyl)-2-(3'-phthalyl)diphenylamine
Alternate Name(s) 4-[p-(Methoxycarbonyl)]-2'-(3''-phthalyl)-diphenylamine 4-[p-(Methoxycarbonyl)]-2'-(3''-phthalyl)-diphenylamine Methyl 4-[2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)anilino]benzoate N-[(p-Methoxycarbonyl)phenyl]-N-{[2'-(2''-oxo-2'',5''-dihydrobenzo[3,4-a]fur-3''{-yl]phenyl}amine N-[(p-Methoxycarbonyl)phenyl]-N-{[2'-(2''-oxo-2'',5''-dihydrobenzo[3,4-a]fur-3''-yl]phenyl}amine
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Formula C22H17NO4
InChI InChI=1S/C22H17NO4/c1-26-21(24)14-10-12-15(13-11-14)23-19-9-5-4-8-18(19)20-16-6-2-3-7-17(16)22(25)27-20/h2-13,20,23H,1H3
InChIKey ZCJSPAZQHLPCMJ-UHFFFAOYSA-N
Molecular Weight 359.381 g/mol
SMILES N(c1c(C2OC(=O)c3c2cccc3)cccc1)c1ccc(C(=O)OC)cc1
SPLASH splash10-0pb9-0039000000-4555850773f2769ba67e
Source of Spectrum Y4-88-606-27
Wiley ID 1550317