| SpectraBase Spectrum ID |
DAC899f5VlU |
| Name |
3-(4'-t-Butylphenyl)-2,3-dihydro-1H-isoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-18(2,3)13-10-8-12(9-11-13)16-14-6-4-5-7-15(14)17(20)19-16/h4-11,16H,1-3H3,(H,19,20) |
| InChIKey |
WMNYWWIGRZWNPL-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1C(c2ccccc2C1=O)c1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-0gb9-0090000000-03f8b53b33d037b2e2a1 |
| Source of Spectrum |
I-79-1534-14 |
| Synonyms |
3-(4-tert-butylphenyl)-1-isoindolinone |
| Wiley ID |
842293 |
