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(p-hydroxybenzylidene)malononitrile
SpectraBase Compound ID GLEFVE3KYs
InChI InChI=1S/C10H6N2O/c11-6-9(7-12)5-8-1-3-10(13)4-2-8/h1-5,13H
InChIKey FNCOVSWSZZVFBQ-UHFFFAOYSA-N
Mol Weight 170.17 g/mol
Molecular Formula C10H6N2O
Exact Mass 170.048013 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtvrZkvkhG4
Name (p-hydroxybenzylidene)malononitrile
Comments OH unobserved
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Formula C10H6N2O
InChI InChI=1S/C10H6N2O/c11-6-9(7-12)5-8-1-3-10(13)4-2-8/h1-5,13H
InChIKey FNCOVSWSZZVFBQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 8041M
Solvent DMSO-d6