| SpectraBase Spectrum ID |
5qcaAelSeqn |
| Name |
1,2,7,9-tetrabromo-4-methoxy-dibenzo-p-dioxin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H6Br4O3 |
| InChI |
InChI=1S/C13H6Br4O3/c1-18-8-4-6(15)10(17)13-12(8)19-9-3-5(14)2-7(16)11(9)20-13/h2-4H,1H3 |
| InChIKey |
FGKHPHARFIXFMH-UHFFFAOYSA-N |
| Molecular Weight |
529.804 g/mol |
| SMILES |
c12c(Oc3c(O2)c(cc(c3)Br)Br)c(cc(c1Br)Br)OC |
| SPLASH |
splash10-001i-0000090000-fab4f58f8c286fe04376 |
| Source of Spectrum |
G4-64-153-3 |
| Synonyms |
1,2,7,9-tetrakis(bromanyl)-4-methoxy-dibenzo-p-dioxin |
| Wiley ID |
1608771 |
