| SpectraBase Spectrum ID |
zuZXA2kEF8 |
| Name |
2-[(4-Methoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-21-13-8-6-12(7-9-13)10-11-18-16(19)14-4-2-3-5-15(14)17(18)20/h2-9H,10-11H2,1H3 |
| InChIKey |
MLRCYPGAJWMJCZ-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CCc1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0900000000-5c46aa95fd59216beeb0 |
| Source of Spectrum |
F-59-2918-8 |
| Synonyms |
N-(p-Methoxyphenethyl)phthalimide
2-[2-(4-methoxyphenyl)ethyl]isoindoline-1,3-dione
2-[2-(4-methoxyphenyl)ethyl]isoindole-1,3-dione
2-(4-methoxyphenethyl)isoindoline-1,3-dione |
| Wiley ID |
1677730 |
![2-[(4-Methoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione](/api/spectrum/zuZXA2kEF8/structure.png?h=300&w=458 "2-[(4-Methoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione")
