| SpectraBase Spectrum ID |
A1RBkojD6xi |
| Name |
3-[.aslpha.-(Isopropylamino)benzylidene]-1,2-indandione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-12(2)20-17(13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)18(21)19(16)22/h3-12,20H,1-2H3/b17-16+ |
| InChIKey |
UALGALFZJWXFAU-WUKNDPDISA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
N(\C(=C\1C(C(=O)c2c1cccc2)=O)c1ccccc1)C(C)C |
| SPLASH |
splash10-0udl-0970000000-88d907f6da8d81657f4c |
| Source of Spectrum |
J-58-3117-16 |
| Synonyms |
(3E)-3-[(isopropylamino)(phenyl)methylene]-1H-indene-1,2(3H)-dione
3-[1-Isopropylamino-1-phenyl-meth-(E)-ylidene]-indan-1,2-dione |
| Wiley ID |
1294757 |
![3-[.aslpha.-(Isopropylamino)benzylidene]-1,2-indandione](/api/spectrum/A1RBkojD6xi/structure.png?h=300&w=458 "3-[.aslpha.-(Isopropylamino)benzylidene]-1,2-indandione")
