| SpectraBase Spectrum ID |
E8y52yZNLDB |
| Name |
2-[1-(4-phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c1-16(23-15-18-7-5-6-10-21(18)22(23)24)17-11-13-20(14-12-17)25-19-8-3-2-4-9-19/h2-14,16H,15H2,1H3 |
| InChIKey |
QPLWUHRQQXMSTO-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
329.399 g/mol |
| SMILES |
C1(N(Cc2ccccc12)C(C)c1ccc(cc1)Oc1ccccc1)=O |
| SPLASH |
splash10-03di-0009000000-ad2104348b5fa80d668c |
| Source of Spectrum |
US7968570B2 |
| Wiley ID |
1861899 |
![2-[1-(4-phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-one](/api/spectrum/E8y52yZNLDB/structure.png?h=300&w=458 "2-[1-(4-phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-one")
