| SpectraBase Spectrum ID |
GzXiwUqqaYr |
| Name |
3-(Isopropylamino)-1-phenyloct-2-en-1,5-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-4-8-16(19)11-15(18-13(2)3)12-17(20)14-9-6-5-7-10-14/h5-7,9-10,12-13,18H,4,8,11H2,1-3H3/b15-12- |
| InChIKey |
BREAFFJWLGJRBI-QINSGFPZSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
N(\C(=C/C(=O)c1ccccc1)CC(=O)CCC)C(C)C |
| SPLASH |
splash10-052f-0090000000-6220e7027447dd86fb86 |
| Source of Spectrum |
KC-1993-2086-12 |
| Synonyms |
(2Z)-3-(isopropylamino)-1-phenyl-2-octene-1,5-dione |
| Wiley ID |
779443 |
