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2-(cyanomethyl)-4,5-(methylenedioxy)hydrocinnamonitrile
SpectraBase Compound ID E1QOv4iF0zy
InChI InChI=1S/C12H10N2O2/c13-4-1-2-9-6-11-12(16-8-15-11)7-10(9)3-5-14/h6-7H,1-3,8H2
InChIKey VTYRWWGQHHQCPP-UHFFFAOYSA-N
Mol Weight 214.22 g/mol
Molecular Formula C12H10N2O2
Exact Mass 214.074228 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vXi3URzApB
Name 2-(cyanomethyl)-4,5-(methylenedioxy)hydrocinnamonitrile
Source of Sample R. Dran & T. Prange, Laboratorie De Chimie Organique Ii, Paris, France
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Formula C12H10N2O2
InChI InChI=1S/C12H10N2O2/c13-4-1-2-9-6-11-12(16-8-15-11)7-10(9)3-5-14/h6-7H,1-3,8H2
InChIKey VTYRWWGQHHQCPP-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 69, 18804(1968)
Sadtler NMR Number 7741M
Solvent CDCl3
Synonyms PROPIONITRILE, 3-/2-/CYANOMETHYL/- 4,5-/METHYLENEDIOXY/PHENYL/-, HYDROCINNAMONITRILE, 2-/CYANO- METHYL/-4,5-/METHYLENEDIOXY/-,