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Benzeneacetonitrile, .alpha.-(1,5-dihydro-3,4-dimethyl-5-oxo-2H-pyrrol-2-ylidene)-2,4,6-trimethyl-, (E)-
SpectraBase Compound ID Aus656K1vMm
InChI InChI=1S/C17H18N2O/c1-9-6-10(2)15(11(3)7-9)14(8-18)16-12(4)13(5)17(20)19-16/h6-7H,1-5H3,(H,19,20)/b16-14-
InChIKey ZEYSLSXOVLFDPE-PEZBUJJGSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DyKiVADdENH
Name Benzeneacetonitrile, .alpha.-(1,5-dihydro-3,4-dimethyl-5-oxo-2H-pyrrol-2-ylidene)-2,4,6-trimethyl-, (E)-
Alternate Name(s) Benzeneacetonitrile, .alpha.-(1,5-dihydro-3,4-dimethyl-5-oxo-2H-pyrrol-2-ylidene)-2,4,6-trimethyl-, (Z)- (2E)-(3,4-dimethyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)(mesityl)ethanenitrile 3,4-Dimethyl-5-[(2,4,6-trimethylphenyl)cyanomethylene]-3-pyrrolin-2-one
CAS Registry Number 107696-90-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N2O
InChI InChI=1S/C17H18N2O/c1-9-6-10(2)15(11(3)7-9)14(8-18)16-12(4)13(5)17(20)19-16/h6-7H,1-5H3,(H,19,20)/b16-14-
InChIKey ZEYSLSXOVLFDPE-PEZBUJJGSA-N
Molecular Weight 266.344 g/mol
SMILES N1C(C(=C(\C1=C/(c1c(cc(cc1C)C)C)C#N)C)C)=O
SPLASH splash10-014i-0290000000-d70d98181a34e96a3cc0
Source of Spectrum AH-117-647-0
Wiley ID 1270520