| SpectraBase Spectrum ID |
BSLwD9HArDg |
| Name |
3-(2-2-Diethoxyethylamino)-1-phenylbut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-19-16(20-5-2)12-17-13(3)11-15(18)14-9-7-6-8-10-14/h6-11,16-17H,4-5,12H2,1-3H3/b13-11+ |
| InChIKey |
CAYXMYFACRNKEK-ACCUITESSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
N(\C(=C\C(=O)c1ccccc1)C)CC(OCC)OCC |
| SPLASH |
splash10-0udi-2910000000-5dba42957b3a41736650 |
| Source of Spectrum |
AT-47-2154-3 |
| Synonyms |
(2E)-3-[(2,2-diethoxyethyl)amino]-1-phenyl-2-buten-1-one |
| Wiley ID |
1639690 |
