| SpectraBase Spectrum ID |
34qNiqKdJBa |
| Name |
3-Pentenenitrile, 3-methyl-2-[(1-methylethyl)imino]-, (?,E)- |
| CAS Registry Number |
73171-93-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2 |
| InChI |
InChI=1S/C9H14N2/c1-5-8(4)9(6-10)11-7(2)3/h5,7H,1-4H3/b8-5+,11-9- |
| InChIKey |
HHBLLUCBWUBALV-PAUBHIBZSA-N |
| Molecular Weight |
150.225 g/mol |
| SMILES |
C(\N=C\(C#N)\C(=C\C)C)(C)C |
| SPLASH |
splash10-0a4i-9200000000-76d4e0c0ebe76b9a0d92 |
| Source of Spectrum |
AN-88-706-0 |
| Synonyms |
(2E,3E)-3-methyl-2-{[(E)-1-methylethyl]imino}-3-pentenenitrile
2-Methyl-N-t-butylpropenimidoyl cyanide |
| Wiley ID |
1147164 |
![3-Pentenenitrile, 3-methyl-2-[(1-methylethyl)imino]-, (?,E)-](/api/spectrum/34qNiqKdJBa/structure.png?h=300&w=458 "3-Pentenenitrile, 3-methyl-2-[(1-methylethyl)imino]-, (?,E)-")
