| SpectraBase Spectrum ID |
KSyruaaIZbu |
| Name |
Benzeneacetonitrile, .alpha.-[(2,2-dimethylpropylidene)amino]- |
| Alternate Name(s) |
.alpha.-(2,2-dimethylpropylideneamino)-.alpha.-phenylacetonitrile
{[(E)-2,2-dimethylpropylidene]amino}(phenyl)acetonitrile |
| CAS Registry Number |
113543-61-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2 |
| InChI |
InChI=1S/C13H16N2/c1-13(2,3)10-15-12(9-14)11-7-5-4-6-8-11/h4-8,10,12H,1-3H3/b15-10+ |
| InChIKey |
VSZAJWSTFGFHJZ-XNTDXEJSSA-N |
| Molecular Weight |
200.285 g/mol |
| SMILES |
C(\C=N\C(C#N)c1ccccc1)(C)(C)C |
| SPLASH |
splash10-014i-2910000000-60904a2cc8d39cd104b1 |
| Source of Spectrum |
AJ-60-3353-1 |
| Wiley ID |
1198246 |
![Benzeneacetonitrile, .alpha.-[(2,2-dimethylpropylidene)amino]-](/api/spectrum/KSyruaaIZbu/structure.png?h=300&w=458 "Benzeneacetonitrile, .alpha.-[(2,2-dimethylpropylidene)amino]-")
