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3-[N-Methoxy(phenyl)methyleneamino]-5-propylcyclopent-2-en-1-one
SpectraBase Compound ID Brebigw8Pe3
InChI InChI=1S/C16H19NO2/c1-3-7-13-10-14(11-15(13)18)17-16(19-2)12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7,10H2,1-2H3/b17-16-
InChIKey MXSXUZZKXVNZPH-MSUUIHNZSA-N
Mol Weight 257.33 g/mol
Molecular Formula C16H19NO2
Exact Mass 257.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HEHNMbEktN
Name 3-[N-Methoxy(phenyl)methyleneamino]-5-propylcyclopent-2-en-1-one
Alternate Name(s) Methyl N-(3-oxo-4-propyl-1-cyclopenten-1-yl)benzenecarboximidoate
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Formula C16H19NO2
InChI InChI=1S/C16H19NO2/c1-3-7-13-10-14(11-15(13)18)17-16(19-2)12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7,10H2,1-2H3/b17-16-
InChIKey MXSXUZZKXVNZPH-MSUUIHNZSA-N
Molecular Weight 257.333 g/mol
SMILES C1(=CC(=O)C(C1)CCC)\N=C\(c1ccccc1)OC
SPLASH splash10-0690-2390000000-6f7e8cbdd6aa77ffffff
Source of Spectrum C-115-1374-4
Wiley ID 1260965