| SpectraBase Spectrum ID |
3neNfH86Hcq |
| Name |
2-[(1R)-2-bromo-1-methyl-ethyl]isoindoline-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10BrNO2 |
| InChI |
InChI=1S/C11H10BrNO2/c1-7(6-12)13-10(14)8-4-2-3-5-9(8)11(13)15/h2-5,7H,6H2,1H3/t7-/m1/s1 |
| InChIKey |
WFXGQJOEUFPLFV-SSDOTTSWSA-N |
| Molecular Weight |
268.110 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@@](CBr)(C)[H])=O |
| SPLASH |
splash10-00di-0900000000-1033b62b1d6a08a16ca3 |
| Source of Spectrum |
QC-11-3628-6 |
| Synonyms |
2-[(1R)-2-bromo-1-methyl-ethyl]isoindoline-1,3-quinone
2-[(2R)-1-bromanylpropan-2-yl]isoindole-1,3-dione
2-[(2R)-1-bromopropan-2-yl]isoindole-1,3-dione |
| Wiley ID |
860094 |
![2-[(1R)-2-bromo-1-methyl-ethyl]isoindoline-1,3-dione](/api/spectrum/3neNfH86Hcq/structure.png?h=300&w=458 "2-[(1R)-2-bromo-1-methyl-ethyl]isoindoline-1,3-dione")
