| SpectraBase Spectrum ID |
4TwNJG7Esf2 |
| Name |
2-Propenamide, N-(1,1-dimethylethyl)-3-phenyl- |
| CAS Registry Number |
3579-53-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-13(2,3)14-12(15)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,14,15)/b10-9+ |
| InChIKey |
DQEWVEDDMGKPDM-MDZDMXLPSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
N(C(C)(C)C)C(=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-0f89-2910000000-cf5b8fb6cee8a368522c |
| Source of Spectrum |
TR-0-189-0 |
| Synonyms |
(2E)-N-(tert-Butyl)-3-phenyl-2-propenamide
(E)-N-tert-butyl-3-phenyl-2-propenamide
(E)-N-tert-butyl-3-phenyl-acrylamide
(E)-N-tert-butyl-3-phenyl-prop-2-enamide
Cinnamamide, N-tert-butyl- |
| Wiley ID |
24182 |
