| SpectraBase Spectrum ID |
Lba7CplVw52 |
| Name |
2-Propenenitrile, 3-chloro-2-[(1,1-dimethylethyl)amino]-3-phenyl-, (Z)- |
| CAS Registry Number |
74802-68-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2 |
| InChI |
InChI=1S/C13H15ClN2/c1-13(2,3)16-11(9-15)12(14)10-7-5-4-6-8-10/h4-8,16H,1-3H3/b12-11+ |
| InChIKey |
LEONGRJHRCTYSO-VAWYXSNFSA-N |
| Molecular Weight |
234.730 g/mol |
| SMILES |
N(\C(=C/(c1ccccc1)Cl)C#N)C(C)(C)C |
| SPLASH |
splash10-056r-6910000000-85f1ec4e71e569600054 |
| Source of Spectrum |
F-36-136-3 |
| Synonyms |
(2E)-2-(tert-butylamino)-3-chloro-3-phenyl-2-propenenitrile
(E,Z)-2-tert-butylamino-3-chloro-3-phenyl-2-propenenitrile |
| Wiley ID |
1235959 |
![2-Propenenitrile, 3-chloro-2-[(1,1-dimethylethyl)amino]-3-phenyl-, (Z)-](/api/spectrum/Lba7CplVw52/structure.png?h=300&w=458 "2-Propenenitrile, 3-chloro-2-[(1,1-dimethylethyl)amino]-3-phenyl-, (Z)-")
