| SpectraBase Spectrum ID |
4cMdwyqQ1Mm |
| Name |
2-Butenedinitrile, 2-[(1,1-dimethylethyl)amino]-3-methyl-, (Z)- |
| CAS Registry Number |
74802-90-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N3 |
| InChI |
InChI=1S/C9H13N3/c1-7(5-10)8(6-11)12-9(2,3)4/h12H,1-4H3/b8-7- |
| InChIKey |
VVSXADSVQBNUCT-FPLPWBNLSA-N |
| Molecular Weight |
163.224 g/mol |
| SMILES |
N(\C(=C/(C#N)C)C#N)C(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-71982215fb82c0b9c863 |
| Source of Spectrum |
F-36-139-6 |
| Synonyms |
(2Z)-2-(tert-butylamino)-3-methyl-2-butenedinitrile
(Z)-N-tert-butyl-1,2-dicyano-1-propenamide |
| Wiley ID |
1159488 |
![2-Butenedinitrile, 2-[(1,1-dimethylethyl)amino]-3-methyl-, (Z)-](/api/spectrum/4cMdwyqQ1Mm/structure.png?h=300&w=458 "2-Butenedinitrile, 2-[(1,1-dimethylethyl)amino]-3-methyl-, (Z)-")
