| SpectraBase Spectrum ID |
FOG4ngLo2Jt |
| Name |
2-Pentenedinitrile, 2-[(1,1-dimethylethyl)amino]-4-ethyl-, (E)- |
| Alternate Name(s) |
(2Z)-2-(tert-butylamino)-4-ethyl-2-pentenedinitrile
(E),(Z)-N-t-butyl-1,3-dicyano-1-pentenylamine |
| CAS Registry Number |
74803-06-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3 |
| InChI |
InChI=1S/C11H17N3/c1-5-9(7-12)6-10(8-13)14-11(2,3)4/h6,9,14H,5H2,1-4H3/b10-6- |
| InChIKey |
RNSHXXUVVXJCAH-POHAHGRESA-N |
| Molecular Weight |
191.278 g/mol |
| SMILES |
N(\C(C#N)=C/C(C#N)CC)C(C)(C)C |
| SPLASH |
splash10-0a4i-9500000000-012577d85b917b6bfac2 |
| Source of Spectrum |
F-36-141-0 |
| Wiley ID |
1187613 |
![2-Pentenedinitrile, 2-[(1,1-dimethylethyl)amino]-4-ethyl-, (E)-](/api/spectrum/FOG4ngLo2Jt/structure.png?h=300&w=458 "2-Pentenedinitrile, 2-[(1,1-dimethylethyl)amino]-4-ethyl-, (E)-")
