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(R)-(+)-N-(3,5-Dimethyl-4-methoxy)phenyl-1-(4-carbomethoxy)phenyl ethyl amine
SpectraBase Compound ID Gkwy5Z0e0LZ
InChI InChI=1S/C19H23NO3/c1-12-10-17(11-13(2)18(12)22-4)20-14(3)15-6-8-16(9-7-15)19(21)23-5/h6-11,14,20H,1-5H3/t14-/m1/s1
InChIKey MODCFIKOKVHJMN-CQSZACIVSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gv8Jycq3iIw
Name (R)-(+)-N-(3,5-Dimethyl-4-methoxy)phenyl-1-(4-carbomethoxy)phenyl ethyl amine
Alternate Name(s) (R)-methyl 4-(1-((4-methoxy-3,5-dimethylphenyl)amino)ethyl)benzoate 4-[(1R)-1-(4-methoxy-3,5-dimethylanilino)ethyl]benzoic acid methyl ester Methyl 4-[(1R)-1-(4-methoxy-3,5-dimethylanilino)ethyl]benzoate Methyl 4-[(1R)-1-(4-methoxy-3,5-dimethyl-anilino)ethyl]benzoate Methyl 4-[(1R)-1-[(4-methoxy-3,5-dimethyl-phenyl)amino]ethyl]benzoate
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Formula C19H23NO3
InChI InChI=1S/C19H23NO3/c1-12-10-17(11-13(2)18(12)22-4)20-14(3)15-6-8-16(9-7-15)19(21)23-5/h6-11,14,20H,1-5H3/t14-/m1/s1
InChIKey MODCFIKOKVHJMN-CQSZACIVSA-N
Literature Reference DOI 10.1021/ol071168t
Molecular Weight 313.397 g/mol
SMILES N([C@@](c1ccc(cc1)C(OC)=O)(C)[H])c1cc(c(c(C)c1)OC)C
SPLASH splash10-03dj-0944000000-11cd86422d7472541b15
Source of Spectrum A1-9-3089/SMS24-13f
Wiley ID 1758363