SpectraBase Spectrum ID |
FOG4ngLo2Jt |
Name |
2-Pentenedinitrile, 2-[(1,1-dimethylethyl)amino]-4-ethyl-, (E)- |
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 |
Synonyms |
(2Z)-2-(tert-butylamino)-4-ethyl-2-pentenedinitrile
(E),(Z)-N-t-butyl-1,3-dicyano-1-pentenylamine |
Wiley ID |
1187613 |