| SpectraBase Spectrum ID |
H8mFGH5taoA |
| Name |
3-(4-Methoxyphenyl)-3-oxidanyl-2-(1-phenylethyl)isoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO3 |
| InChI |
InChI=1S/C23H21NO3/c1-16(17-8-4-3-5-9-17)24-22(25)20-10-6-7-11-21(20)23(24,26)18-12-14-19(27-2)15-13-18/h3-16,26H,1-2H3 |
| InChIKey |
LUPWNVYRWMYMMM-UHFFFAOYSA-N |
| Molecular Weight |
359.425 g/mol |
| SMILES |
OC1(N(C(c2ccccc12)=O)C(c1ccccc1)C)c1ccc(cc1)OC |
| SPLASH |
splash10-054o-5890000000-16f75ec8232c4a024f5e |
| Source of Spectrum |
KC-0-1043-6 |
| Synonyms |
3-Hydroxy-3-(4-methoxyphenyl)-2-(1-phenylethyl)-1-isoindolone
3-Hydroxy-3-(4-methoxyphenyl)-2-(1-phenylethyl)isoindol-1-one
3-Hydroxy-3-(4-methoxyphenyl)-2-(1-phenylethyl)isoindolin-1-one |
| Wiley ID |
785560 |
