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Benzeneacetonitrile, .alpha.-(3-oxobutyl)-.alpha.-[(phenylmethylene)amino]-
SpectraBase Compound ID 32BerFQnDTq
InChI InChI=1S/C19H18N2O/c1-16(22)12-13-19(15-20,18-10-6-3-7-11-18)21-14-17-8-4-2-5-9-17/h2-11,14H,12-13H2,1H3/b21-14+
InChIKey CHPIOYYSPAVGPE-KGENOOAVSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1UXOU5J2mqh
Name Benzeneacetonitrile, .alpha.-(3-oxobutyl)-.alpha.-[(phenylmethylene)amino]-
Alternate Name(s) 2-Benzylideneamino-2-phenyl-5-oxohexanenitrile 5-oxo-2-phenyl-2-{[(E)-phenylmethylidene]amino}hexanenitrile
CAS Registry Number 113543-69-4
Comments Less than 3 mono-isotopic peaks
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Formula C19H18N2O
InChI InChI=1S/C19H18N2O/c1-16(22)12-13-19(15-20,18-10-6-3-7-11-18)21-14-17-8-4-2-5-9-17/h2-11,14H,12-13H2,1H3/b21-14+
InChIKey CHPIOYYSPAVGPE-KGENOOAVSA-N
Molecular Weight 290.366 g/mol
SMILES C(\N=C\c1ccccc1)(C#N)(CCC(=O)C)c1ccccc1
SPLASH splash10-014l-0090000000-d53de1b1521f327a34d1
Source of Spectrum AJ-60-3354-2
Wiley ID 1293961