| SpectraBase Spectrum ID |
7uIBTG8SDxQ |
| Name |
4-BROMO-2-[5-METHYL-2-(3-METHYLPIPERIDINO)-4-THIAZOLYL]PHENOL |
| Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19BrN2OS |
| InChI |
InChI=1S/C16H19BrN2OS/c1-10-4-3-7-19(9-10)16-18-15(11(2)21-16)13-8-12(17)5-6-14(13)20/h5-6,8,10,20H,3-4,7,9H2,1-2H3 |
| InChIKey |
FPGROGVKAOPZGS-UHFFFAOYSA-N |
| Melting Point |
98-99C |
| Molecular Weight |
367.32 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
PHENOL, 4-BROMO-2-/5-METHYL- 2-/3-METHYLPIPERIDINO/-4-THIAZOLYL/-, |
![4-bromo-2-[5-methyl-2-(3-methylpiperidino)-4-thiazolyl]phenol](/api/spectrum/7uIBTG8SDxQ/structure.png?h=300&w=458 "4-bromo-2-[5-methyl-2-(3-methylpiperidino)-4-thiazolyl]phenol")
