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Acetic acid, 6-methoxy-3,3-dimethyl-2-thiophen-2-yl-1,2,3,4-tetrahydroquinolin-4-yl ester
SpectraBase Compound ID JhkMRB5lRJ8
InChI InChI=1S/C18H21NO3S/c1-11(20)22-17-13-10-12(21-4)7-8-14(13)19-16(18(17,2)3)15-6-5-9-23-15/h5-10,16-17,19H,1-4H3
InChIKey RXFUIFJLKCASDT-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C18H21NO3S
Exact Mass 331.124215 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 57g7Jl3v3g
Name Acetic acid, 6-methoxy-3,3-dimethyl-2-thiophen-2-yl-1,2,3,4-tetrahydroquinolin-4-yl ester
Alternate Name(s) (6-methoxy-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl) acetate (6-methoxy-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl) ethanoate 6-Methoxy-3,3-dimethyl-2-(2-thienyl)-1,2,3,4-tetrahydro-4-quinolinyl acetate Acetic acid (6-methoxy-3,3-dimethyl-2-thiophen-2-yl-2,4-dihydro-1H-quinolin-4-yl) ester [6-methoxy-3,3-dimethyl-2-(2-thienyl)-2,4-dihydro-1H-quinolin-4-yl] acetate
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Formula C18H21NO3S
InChI InChI=1S/C18H21NO3S/c1-11(20)22-17-13-10-12(21-4)7-8-14(13)19-16(18(17,2)3)15-6-5-9-23-15/h5-10,16-17,19H,1-4H3
InChIKey RXFUIFJLKCASDT-UHFFFAOYSA-N
Molecular Weight 331.430 g/mol
SMILES N1c2ccc(cc2C(C(C1c1sccc1)(C)C)OC(=O)C)OC
SPLASH splash10-08fu-4941000000-fcad3a18b52e753bbe72
Wiley ID 1456194