| SpectraBase Spectrum ID |
FWu3G7jLn10 |
| Name |
(E/Z)-3-Methyl-2-(p-tolylamino)pent-2-enenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2 |
| InChI |
InChI=1S/C13H16N2/c1-4-11(3)13(9-14)15-12-7-5-10(2)6-8-12/h5-8,15H,4H2,1-3H3/b13-11+ |
| InChIKey |
RQAZCQRBJYVZDO-ACCUITESSA-N |
| Molecular Weight |
200.285 g/mol |
| SMILES |
N(\C(C#N)=C\(CC)C)c1ccc(cc1)C |
| SPLASH |
splash10-0f79-0980000000-115f07b4ad1bb6594e5f |
| Source of Spectrum |
K-2002-2364-3 |
| Synonyms |
(2E)-3-methyl-2-(4-toluidino)-2-pentenenitrile |
| Wiley ID |
1613144 |
