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2-Propoxyethyl 4-(3-bromophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID IATroFxNief
InChI InChI=1S/C22H26BrNO4/c1-3-10-27-11-12-28-22(26)19-14(2)24-17-8-5-9-18(25)21(17)20(19)15-6-4-7-16(23)13-15/h4,6-7,13,20,24H,3,5,8-12H2,1-2H3
InChIKey RKCDYEZROCSWSM-UHFFFAOYSA-N
Mol Weight 448.36 g/mol
Molecular Formula C22H26BrNO4
Exact Mass 447.104521 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GwvXHKDS6mQ
Name 2-Propoxyethyl 4-(3-bromophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Alternate Name(s) 2-Propoxyethyl 4-(3-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate 2-Propoxyethyl 4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate 4-(3-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-propoxyethyl ester 4-(3-bromophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-propoxyethyl ester
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Formula C22H26BrNO4
InChI InChI=1S/C22H26BrNO4/c1-3-10-27-11-12-28-22(26)19-14(2)24-17-8-5-9-18(25)21(17)20(19)15-6-4-7-16(23)13-15/h4,6-7,13,20,24H,3,5,8-12H2,1-2H3
InChIKey RKCDYEZROCSWSM-UHFFFAOYSA-N
Molecular Weight 448.357 g/mol
SMILES N1C(=C(C(C=2C(CCCC12)=O)c1cc(Br)ccc1)C(=O)OCCOCCC)C
SPLASH splash10-0006-0291100000-840039a1648d39fe2767
Wiley ID 1461804