| SpectraBase Spectrum ID |
4lP7kQZWjPu |
| Name |
2-(1-Imino-1,3-dihydro-2H-isoindol-2-yl)-1-(4-methoxyphenyl)ethanone |
| CAS Registry Number |
96493-08-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c1-21-14-8-6-12(7-9-14)16(20)11-19-10-13-4-2-3-5-15(13)17(19)18/h2-9,18H,10-11H2,1H3 |
| InChIKey |
YTADBJFSUZDANR-UHFFFAOYSA-N |
| Molecular Weight |
280.327 g/mol |
| SMILES |
N=C1N(Cc2ccccc12)CC(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-015j-4930000000-0513c9fb96e73c716a19 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(1-iminoisoindolin-2-yl)-1-(4-methoxyphenyl)ethanone
2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-methoxyphenyl)ethanone
2-(3-imino-1H-isoindol-2-yl)-1-(4-methoxyphenyl)ethanone
Ethanone, 2-(1,3-dihydro-1-imino-2-isoindolyl)-1-(4-methoxyphenyl)- |
| Wiley ID |
1425705 |
