| SpectraBase Spectrum ID |
6Uq0fcvZUoG |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-[2-(4-propylphenoxy)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-2-5-14-8-10-15(11-9-14)23-13-12-20-18(21)16-6-3-4-7-17(16)19(20)22/h3-4,6-11H,2,5,12-13H2,1H3 |
| InChIKey |
UPGBRRINTAWZGX-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
c1ccc2C(=O)N(CCOc3ccc(cc3)CCC)C(c2c1)=O |
| SPLASH |
splash10-00di-4900000000-8beeb6c3356e2b31e240 |
| Source of Spectrum |
IY-2-4747-8 |
| Synonyms |
2-[2-(4-propylphenoxy)ethyl]isoindoline-1,3-dione
2-[2-(4-propylphenoxy)ethyl]isoindole-1,3-dione |
| Wiley ID |
1655461 |
![1H-Isoindole-1,3(2H)-dione, 2-[2-(4-propylphenoxy)ethyl]-](/api/spectrum/6Uq0fcvZUoG/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-[2-(4-propylphenoxy)ethyl]-")
