| SpectraBase Spectrum ID |
JWn0iuLKQyl |
| Name |
2-[(E,1R)-1,3-diphenylallyl]isoindoline-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO2 |
| InChI |
InChI=1S/C23H17NO2/c25-22-19-13-7-8-14-20(19)23(26)24(22)21(18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-16,21H/b16-15+/t21-/m1/s1 |
| InChIKey |
FYKDCWXCKCPFFN-UFBKIKKCSA-N |
| Molecular Weight |
339.394 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@](\C=C\c1ccccc1)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0006-0901000000-0593a4891f30169deb83 |
| Source of Spectrum |
KC-0-1414-11 |
| Synonyms |
2-[(E,1R)-1,3-diphenylallyl]isoindoline-1,3-quinone
2-[(E,1R)-1,3-diphenylprop-2-enyl]isoindole-1,3-dione |
| Wiley ID |
788033 |
![2-[(E,1R)-1,3-diphenylallyl]isoindoline-1,3-dione](/api/spectrum/JWn0iuLKQyl/structure.png?h=300&w=458 "2-[(E,1R)-1,3-diphenylallyl]isoindoline-1,3-dione")
