| SpectraBase Spectrum ID |
5ppEf8i6UmZ |
| Name |
(+)-(S)-2-(2-Bromo-1-methylethyl)-5-methyl-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 |
C12H12BrNO2 |
| InChI |
InChI=1S/C12H12BrNO2/c1-7-3-4-9-10(5-7)12(16)14(11(9)15)8(2)6-13/h3-5,8H,6H2,1-2H3/t8-/m0/s1 |
| InChIKey |
AJNLMODJEQVQKD-QMMMGPOBSA-N |
| Molecular Weight |
282.137 g/mol |
| SMILES |
C1(N(C(c2ccc(cc12)C)=O)[C@](CBr)(C)[H])=O |
| SPLASH |
splash10-000i-0900000000-3112d989b9466e1c63b8 |
| Source of Spectrum |
QC-11-3629-6 |
| Synonyms |
2-[(1S)-2-bromo-1-methylethyl]-5-methyl-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
860093 |
