| SpectraBase Spectrum ID |
IB2Ex4IiyHT |
| Name |
(+-)-(RS)-2-(2-Chloro-1-methylethyl)-1H-isoindole-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-7(6-12)13-10(14)8-4-2-3-5-9(8)11(13)15/h2-5,7H,6H2,1H3 |
| InChIKey |
LNUSYFPHNAWFBW-UHFFFAOYSA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C(CCl)C)=O |
| SPLASH |
splash10-00di-0900000000-182023a08743a9702135 |
| Source of Spectrum |
QC-11-3630-6 |
| Synonyms |
2-(2-chloro-1-methylethyl)-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
860084 |
