| SpectraBase Spectrum ID |
1Y0w8wdUSUA |
| Name |
2,3-Dihydro-3-(2-phenylethylidene)-2-[(4-methoxyphenyl)methyl]-1H-isoindol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO2 |
| InChI |
InChI=1S/C24H21NO2/c1-27-20-14-11-19(12-15-20)17-25-23(16-13-18-7-3-2-4-8-18)21-9-5-6-10-22(21)24(25)26/h2-12,14-16H,13,17H2,1H3/b23-16+ |
| InChIKey |
QLHHRIOKFNLJLA-XQNSMLJCSA-N |
| Molecular Weight |
355.437 g/mol |
| SMILES |
c12\C(N(C(c1cccc2)=O)Cc1ccc(cc1)OC)=C/Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0029000000-7b0b30625271ecbde319 |
| Source of Spectrum |
F-53-10325-21 |
| Synonyms |
(3E)-2-(4-methoxybenzyl)-3-(2-phenylethylidene)-2,3-dihydro-1H-isoindol-1-one |
| Wiley ID |
802960 |
![2,3-Dihydro-3-(2-phenylethylidene)-2-[(4-methoxyphenyl)methyl]-1H-isoindol-1-one](/api/spectrum/1Y0w8wdUSUA/structure.png?h=300&w=458 "2,3-Dihydro-3-(2-phenylethylidene)-2-[(4-methoxyphenyl)methyl]-1H-isoindol-1-one")
