| SpectraBase Spectrum ID |
8tmTANAoxUn |
| Name |
3,3'-bis(4-Bromo-5-phenyl-isothiazole) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10Br2N2S2 |
| InChI |
InChI=1S/C18H10Br2N2S2/c19-13-15(21-23-17(13)11-7-3-1-4-8-11)16-14(20)18(24-22-16)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
HGOGLODMIYLXAC-UHFFFAOYSA-N |
| Molecular Weight |
478.220 g/mol |
| SMILES |
c1(-c2c(c(-c3ccccc3)sn2)Br)c(c(-c2ccccc2)sn1)Br |
| SPLASH |
splash10-0059-2300900000-5007bf8e8ca2822588c3 |
| Source of Spectrum |
F5-5-1389-25 |
| Synonyms |
4,4'-dibromo-5,5'-diphenyl-3,3'-biisothiazole
4-Bromo-3-(4-bromo-5-phenyl-3-isothiazolyl)-5-phenylisothiazole
4-Bromo-3-(4-bromo-5-phenyl-1,2-thiazol-3-yl)-5-phenyl-1,2-thiazole
4-Bromanyl-3-(4-bromanyl-5-phenyl-1,2-thiazol-3-yl)-5-phenyl-1,2-thiazole |
| Wiley ID |
1733200 |
