| SpectraBase Spectrum ID |
HOULlq8aZLu |
| Name |
(+-)-N-(Propiophenone-2-yl)-2',3'-diethoxycarbonyl-1'-propenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-4-23-16(20)11-15(18(22)24-5-2)12-19-13(3)17(21)14-9-7-6-8-10-14/h6-10,12-13,19H,4-5,11H2,1-3H3/b15-12+ |
| InChIKey |
VBYNSOYBWXJBDK-NTCAYCPXSA-N |
| Molecular Weight |
333.384 g/mol |
| SMILES |
N(\C=C\(C(=O)OCC)CC(=O)OCC)C(C(=O)c1ccccc1)C |
| SPLASH |
splash10-0f89-0910000000-f90dddf22553cc7a0e65 |
| Source of Spectrum |
O1-60-315-10 |
| Synonyms |
Diethyl (2E)-2-{[(1-methyl-2-oxo-2-phenylethyl)amino]methylene}butanedioate |
| Wiley ID |
1591954 |
