| SpectraBase Spectrum ID |
8SmhvLJETY8 |
| Name |
4,5,6,7-Tetrabromo-2-(3,4,5-trichlorophenyl)isoindoline-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H2Br4Cl3NO2 |
| InChI |
InChI=1S/C14H2Br4Cl3NO2/c15-8-6-7(9(16)11(18)10(8)17)14(24)22(13(6)23)3-1-4(19)12(21)5(20)2-3/h1-2H |
| InChIKey |
XIAWFLUXPLYMDH-UHFFFAOYSA-N |
| Molecular Weight |
642.150 g/mol |
| SMILES |
C1(N(C(c2c(c(c(c(c12)Br)Br)Br)Br)=O)c1cc(Cl)c(c(c1)Cl)Cl)=O |
| SPLASH |
splash10-0006-0000009000-7c1c9a064d69f7e6112d |
| Source of Spectrum |
F2-45-1653-10c |
| Synonyms |
4,5,6,7-tetrabromo-2-(3,4,5-trichlorophenyl)isoindole-1,3-dione
4,5,6,7-tetrakis(bromanyl)-2-[3,4,5-tris(chloranyl)phenyl]isoindole-1,3-dione |
| Wiley ID |
1703416 |
