| SpectraBase Spectrum ID |
1UQgx8TvdN4 |
| Name |
2'-(1-Phenylethyl)spiro[indane-1,1'-isoindol]-3'-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO |
| InChI |
InChI=1S/C24H21NO/c1-17(18-9-3-2-4-10-18)25-23(26)20-12-6-8-14-22(20)24(25)16-15-19-11-5-7-13-21(19)24/h2-14,17H,15-16H2,1H3 |
| InChIKey |
QOJJNQQQLURLPR-UHFFFAOYSA-N |
| Molecular Weight |
339.438 g/mol |
| SMILES |
C12(N(C(c3ccccc23)=O)C(c2ccccc2)C)c2c(cccc2)CC1 |
| SPLASH |
splash10-000e-2096000000-365e088ac305f202481f |
| Source of Spectrum |
KC-0-1045-43 |
| Synonyms |
2'-(1-phenylethyl)-2',3',2,3-tetrahydrospiro[indene-1,1'-isoindole]-3'-one |
| Wiley ID |
785543 |
![2'-(1-Phenylethyl)spiro[indane-1,1'-isoindol]-3'-one](/api/spectrum/1UQgx8TvdN4/structure.png?h=300&w=458 "2'-(1-Phenylethyl)spiro[indane-1,1'-isoindol]-3'-one")
