SpectraBase Spectrum ID |
HBPAsviGouZ |
Name |
3,5-bis[(1'-Cyano-1'-methyl)ethyl]-toluene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2 |
InChI |
InChI=1S/C15H18N2/c1-11-6-12(14(2,3)9-16)8-13(7-11)15(4,5)10-17/h6-8H,1-5H3 |
InChIKey |
SJECEXNMZXMXNE-UHFFFAOYSA-N |
Molecular Weight |
226.323 g/mol |
SMILES |
c1(cc(C(C#N)(C)C)cc(c1)C)C(C#N)(C)C |
SPLASH |
splash10-03di-0790000000-2a11c764a68d45f75b96 |
Source of Spectrum |
D9-19-403-Cpd.II/fig.8 |
Synonyms |
2-[3-(2-cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile
2-[3-(1-cyano-1-methyl-ethyl)-5-methyl-phenyl]-2-methyl-propanenitrile
2-[3-(2-cyanopropan-2-yl)-5-methyl-phenyl]-2-methyl-propanenitrile |
Wiley ID |
1714087 |