| SpectraBase Spectrum ID |
7gABA8kN9ud |
| Name |
6-Ethyl-2-(N-phenylamino)-7-nitrooct-2-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-4-14(13(3)18(20)21)11-16(19)10-12(2)17-15-8-6-5-7-9-15/h5-10,13-14,17H,4,11H2,1-3H3/b12-10+ |
| InChIKey |
IBQCIGGDLRWSEJ-ZRDIBKRKSA-N |
| Molecular Weight |
290.363 g/mol |
| SMILES |
N(\C(=C\C(CC(C(N(=O)=O)C)CC)=O)C)c1ccccc1 |
| SPLASH |
splash10-03di-1900000000-e2853bb890beeda99744 |
| Source of Spectrum |
F-50-9835-10 |
| Synonyms |
(2E)-2-anilino-6-ethyl-7-nitro-2-octen-4-one |
| Wiley ID |
1293631 |
