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Propanedinitrile, 2-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-
SpectraBase Compound ID aLwURE6zfg
InChI InChI=1S/C14H13N3/c1-17-6-2-3-13-8-11(4-5-14(13)17)7-12(9-15)10-16/h4-5,7-8H,2-3,6H2,1H3
InChIKey RKNSXVWRSCTJFY-UHFFFAOYSA-N
Mol Weight 223.28 g/mol
Molecular Formula C14H13N3
Exact Mass 223.110947 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID kWkd3A00Wi
Name Propanedinitrile, 2-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-
Alternate Name(s) 2-((1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylene)malononitrile [(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]propanedinitrile 2-[(1-Methyl-3,4-dihydro-2H-quinolin-6-yl)methylene]propanedinitrile 2-[(1-Methyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]propanedinitrile
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H13N3
InChI InChI=1S/C14H13N3/c1-17-6-2-3-13-8-11(4-5-14(13)17)7-12(9-15)10-16/h4-5,7-8H,2-3,6H2,1H3
InChIKey RKNSXVWRSCTJFY-UHFFFAOYSA-N
Molecular Weight 223.279 g/mol
SMILES CN1CCCc2cc(C=C(C#N)C#N)ccc12
SPLASH splash10-00di-2390000000-870ae3d1382d844025d2
Source of Spectrum JX-2015-0-588
Wiley ID 1720511