| SpectraBase Spectrum ID |
5RNm26J67UB |
| Name |
2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H13ClN2S |
| InChI |
InChI=1S/C15H13ClN2S/c16-11-7-5-10(6-8-11)12-9-18-13-3-1-2-4-14(13)19-15(18)17-12/h5-9H,1-4H2 |
| InChIKey |
OYHWMTSOUDBGCE-UHFFFAOYSA-N |
| Literature Reference Author |
A.S.BUNEV,E.V.SUKHONOSOVA,G.I.OSTAPENKO,A.P.PAVLOVA,A.S.PERE
GUDOV |
| Literature Reference Citation |
MAGN.RES.CHEM.,52,729(2014) |
| Literature Reference DOI |
10.1002/mrc.4115 |
| Molecular Weight |
288.795 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWBT15818 |
![2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole](/api/spectrum/5RNm26J67UB/structure.png?h=300&w=458 "2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole")
