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 |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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/-, |