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6-Bromo-N-.alpha.-chloroacetyl-3,4-dihydro-4-methyl-spiro[quinoline-2',1'-cyclohexane]
SpectraBase Compound ID FJna3PrXczO
InChI InChI=1S/C17H21BrClNO/c1-12-10-17(7-3-2-4-8-17)20(16(21)11-19)15-6-5-13(18)9-14(12)15/h5-6,9,12H,2-4,7-8,10-11H2,1H3
InChIKey XNJVLBVTNVDRLM-UHFFFAOYSA-N
Mol Weight 370.72 g/mol
Molecular Formula C17H21BrClNO
Exact Mass 369.049505 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KoC0oKJ2Qf2
Name 6-Bromo-N-.alpha.-chloroacetyl-3,4-dihydro-4-methyl-spiro[quinoline-2',1'-cyclohexane]
Alternate Name(s) 1-(6-bromanyl-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)-2-chloranyl-ethanone 1-(6-bromo-4-methyl-1-spiro[3,4-dihydroquinoline-2,1'-cyclohexane]yl)-2-chloroethanone 1-(6-bromo-4-methyl-spiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)-2-chloro-ethanone 1-(6-bromo-4-methylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)-2-chloroethanone
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Formula C17H21BrClNO
InChI InChI=1S/C17H21BrClNO/c1-12-10-17(7-3-2-4-8-17)20(16(21)11-19)15-6-5-13(18)9-14(12)15/h5-6,9,12H,2-4,7-8,10-11H2,1H3
InChIKey XNJVLBVTNVDRLM-UHFFFAOYSA-N
Molecular Weight 370.718 g/mol
SMILES C12(N(c3ccc(cc3C(C2)C)Br)C(=O)CCl)CCCCC1
SPLASH splash10-00bi-0049000000-f44454484bb1d6af2ba0
Source of Spectrum Y-36-678-9
Wiley ID 762113