| SpectraBase Spectrum ID |
Bmyl2mdif3A |
| Name |
p-(2,3,5,6-TETRAHYDROIMIDAZO[2,1-b]THIAZOL-6-YL)PHENOL |
| Source of Sample |
Janssen Pharmaceutica, Beerse, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2OS |
| InChI |
InChI=1S/C11H12N2OS/c14-9-3-1-8(2-4-9)10-7-13-5-6-15-11(13)12-10/h1-4,10,14H,5-7H2 |
| InChIKey |
QBEDXUHDXKEDES-UHFFFAOYSA-N |
| Literature Reference |
JMCH 9, 545(1966) |
| Melting Point |
215-216.5C |
| Molecular Weight |
220.289993 |
| Synonyms |
IMIDAZO/2,1-B/THIAZOLE, 6-/P- HYDROXYPHENYL/-2,3,5,6-TETRAHYDRO-,
PHENOL, P-/2,3,5,6-TETRAHYDROIMID- AZO/2,1-B/THIAZOL-6-YL/-, |
| Technique |
KBr WAFER |
![p-(2,3,5,6-TETRAHYDROIMIDAZO[2,1-b]THIAZOL-6-YL)PHENOL](/api/spectrum/Bmyl2mdif3A/structure.png?h=300&w=458 "p-(2,3,5,6-TETRAHYDROIMIDAZO[2,1-b]THIAZOL-6-YL)PHENOL")
