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ethyl (E)-[5-(4-methoxyphenyl)-6-oxo-3,4,5,6-tetrahydrophenanthridin-1(2H)-ylidene]acetate
SpectraBase Compound ID 2hcnmkVxzZr
InChI InChI=1S/C24H23NO4/c1-3-29-22(26)15-16-7-6-10-21-23(16)19-8-4-5-9-20(19)24(27)25(21)17-11-13-18(28-2)14-12-17/h4-5,8-9,11-15H,3,6-7,10H2,1-2H3/b16-15+
InChIKey YDQOBAKLIYMWOB-FOCLMDBBSA-N
Mol Weight 389.45 g/mol
Molecular Formula C24H23NO4
Exact Mass 389.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AjkIdZ5Zh7K
Name ethyl (E)-[5-(4-methoxyphenyl)-6-oxo-3,4,5,6-tetrahydrophenanthridin-1(2H)-ylidene]acetate
Alternate Name(s) (2E)-2-[5-(4-methoxyphenyl)-6-oxo-3,4-dihydro-2H-phenanthridin-1-ylidene]acetic acid ethyl ester ethyl (2E)-2-[5-(4-methoxyphenyl)-6-oxo-3,4-dihydro-2H-phenanthridin-1-ylidene]acetate ethyl (2E)-2-[5-(4-methoxyphenyl)-6-oxidanylidene-3,4-dihydro-2H-phenanthridin-1-ylidene]ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C24H23NO4
InChI InChI=1S/C24H23NO4/c1-3-29-22(26)15-16-7-6-10-21-23(16)19-8-4-5-9-20(19)24(27)25(21)17-11-13-18(28-2)14-12-17/h4-5,8-9,11-15H,3,6-7,10H2,1-2H3/b16-15+
InChIKey YDQOBAKLIYMWOB-FOCLMDBBSA-N
Molecular Weight 389.451 g/mol
SMILES C1(N(C2=C(c3ccccc13)\C(CCC2)=C\C(=O)OCC)c1ccc(cc1)OC)=O
SPLASH splash10-000i-0009000000-47c7574b788e61f5da22
Source of Spectrum U1-2012-105-10c
Wiley ID 1703157