| SpectraBase Spectrum ID |
DM7d6BmmTKH |
| Name |
4-Bromo-2-[5-chloro-2-(methoxymethoxy)phenyl]thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9BrClNO2S |
| InChI |
InChI=1S/C11H9BrClNO2S/c1-15-6-16-9-3-2-7(13)4-8(9)11-14-10(12)5-17-11/h2-5H,6H2,1H3 |
| InChIKey |
GGIBKIKPFNXOGJ-UHFFFAOYSA-N |
| Molecular Weight |
334.615 g/mol |
| SMILES |
c1(nc(Br)cs1)-c1c(ccc(c1)Cl)OCOC |
| SPLASH |
splash10-0002-9005000000-1bdb276ac8429c105eaf |
| Source of Spectrum |
F4-43-204-2c |
| Synonyms |
4-bromo-2-[5-chloro-2-(methoxymethoxy)phenyl]-1,3-thiazole |
| Wiley ID |
1674966 |
![4-Bromo-2-[5-chloro-2-(methoxymethoxy)phenyl]thiazole](/api/spectrum/DM7d6BmmTKH/structure.png?h=300&w=458 "4-Bromo-2-[5-chloro-2-(methoxymethoxy)phenyl]thiazole")
