| SpectraBase Spectrum ID |
4BQ0qSfcUqB |
| Name |
4,5,6,7-Tetrabromo-2-(2-(pyridin-2-yl)ethyl)isoindoline-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8Br4N2O2 |
| InChI |
InChI=1S/C15H8Br4N2O2/c16-10-8-9(11(17)13(19)12(10)18)15(23)21(14(8)22)6-4-7-3-1-2-5-20-7/h1-3,5H,4,6H2 |
| InChIKey |
RPJPWDVVWYLNSM-UHFFFAOYSA-N |
| Molecular Weight |
567.857 g/mol |
| SMILES |
c12c(C(=O)N(C2=O)CCc2ncccc2)c(Br)c(c(c1Br)Br)Br |
| SPLASH |
splash10-014i-0000090000-92a75bca82a61f27b772 |
| Source of Spectrum |
F2-46-4328-7e |
| Synonyms |
4,5,6,7-tetrabromo-2-[2-(2-pyridinyl)ethyl]isoindole-1,3-dione
4,5,6,7-tetrabromo-2-(2-pyridin-2-ylethyl)isoindole-1,3-dione
4,5,6,7-tetrabromo-2-[2-(2-pyridyl)ethyl]isoindoline-1,3-dione
4,5,6,7-tetrakis(bromanyl)-2-(2-pyridin-2-ylethyl)isoindole-1,3-dione |
| Wiley ID |
1689971 |
