| SpectraBase Spectrum ID |
InMc3IttTAu |
| Name |
1-(2-bromo-1,3-thiazol-5-yl)-4-methylpiperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12BrN3S |
| InChI |
InChI=1S/C8H12BrN3S/c1-11-2-4-12(5-3-11)7-6-10-8(9)13-7/h6H,2-5H2,1H3 |
| InChIKey |
YFUVLUVKIVAFBS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201000367 |
| Molecular Weight |
262.169 g/mol |
| SMILES |
c1c(sc(n1)Br)N1CCN(CC1)C |
| SPLASH |
splash10-03k9-4390000000-5d7e07b42d4016035a43 |
| Source of Spectrum |
CAJ-6-517/SM6-12e |
| Synonyms |
2-Bromo-5-(4-methylpiperazin-1-yl)thiazole
2-Bromo-5-(4-methyl-1-piperazinyl)thiazole
2-Bromo-5-(4-methylpiperazin-1-yl)-1,3-thiazole
2-Bromanyl-5-(4-methylpiperazin-1-yl)-1,3-thiazole |
| Wiley ID |
1774673 |
