| SpectraBase Spectrum ID |
7TbmtcEQA9K |
| Name |
2-[3-(4-fluorophenyl)-propyl]-2,3-dihydroisoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16FNO |
| InChI |
InChI=1S/C17H16FNO/c18-15-9-7-13(8-10-15)4-3-11-19-12-14-5-1-2-6-16(14)17(19)20/h1-2,5-10H,3-4,11-12H2 |
| InChIKey |
UGFGPJXQZYIMCP-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
269.319 g/mol |
| SMILES |
C1(N(Cc2ccccc12)CCCc1ccc(cc1)F)=O |
| SPLASH |
splash10-0002-1910000000-d85ba893758960692fb4 |
| Source of Spectrum |
US7968570B2 |
| Wiley ID |
1861894 |
![2-[3-(4-fluorophenyl)-propyl]-2,3-dihydroisoindol-1-one](/api/spectrum/7TbmtcEQA9K/structure.png?h=300&w=458 "2-[3-(4-fluorophenyl)-propyl]-2,3-dihydroisoindol-1-one")
