| SpectraBase Spectrum ID |
99t0r4lGi0K |
| Name |
2,3,5-Tribromo-6-(3',5'-dibromo-2'-methoxyphenoxy)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7Br5O3 |
| InChI |
InChI=1S/C13H7Br5O3/c1-20-12-7(16)2-5(14)3-9(12)21-13-8(17)4-6(15)10(18)11(13)19/h2-4,19H,1H3 |
| InChIKey |
FNTANFZTPSDZRK-UHFFFAOYSA-N |
| Molecular Weight |
610.716 g/mol |
| SMILES |
Oc1c(Oc2c(c(Br)cc(c2)Br)OC)c(cc(Br)c1Br)Br |
| SPLASH |
splash10-03di-0000009000-79d67b4a49b732aaf8d6 |
| Source of Spectrum |
G4-70-434-1 |
| Synonyms |
2,3,5-tribromo-6-(3,5-dibromo-2-methoxyphenoxy)phenol
2-[3,5-bis(bromanyl)-2-methoxy-phenoxy]-3,5,6-tris(bromanyl)phenol |
| Wiley ID |
1694665 |
