| SpectraBase Spectrum ID |
6K9FDLGDvvl |
| Name |
2-(1-phenylbut-3-enoxy)isoindoline-1,3-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c1-2-8-16(13-9-4-3-5-10-13)22-19-17(20)14-11-6-7-12-15(14)18(19)21/h2-7,9-12,16H,1,8H2 |
| InChIKey |
RFVCRTSKMXTBDQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo401627p |
| Molecular Weight |
293.322 g/mol |
| SMILES |
c1ccc2c(c1)C(N(OC(CC=C)c1ccccc1)C2=O)=O |
| SPLASH |
splash10-003r-4900000000-f94637c5fe4ae309ab91 |
| Source of Spectrum |
J-78-10280-arb18 |
| Synonyms |
2-((1-phenylbut-3-en-1-yl)oxy)isoindoline-1,3-dione
2-(1-phenylbut-3-enoxy)isoindole-1,3-dione |
| Wiley ID |
1745816 |
