| SpectraBase Spectrum ID |
7QSf6mSLFG8 |
| Name |
2-(1-phenylethoxy)isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c1-11(12-7-3-2-4-8-12)20-17-15(18)13-9-5-6-10-14(13)16(17)19/h2-11H,1H3 |
| InChIKey |
JVEOQDUSILEZTQ-UHFFFAOYSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)OC(c1ccccc1)C)=O |
| SPLASH |
splash10-03di-0940000000-40cd9653cea705db7f31 |
| Source of Spectrum |
F-51-11478-0 |
| Synonyms |
2-(1-phenylethoxy)isoindoline-1,3-dione
2-(1-phenylethoxy)isoindoline-1,3-quinone |
| Wiley ID |
794037 |
