| SpectraBase Spectrum ID |
CKSu8g7KiYh |
| Name |
imidazo[2,1-b]benzothiazole, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.048797301 u |
| 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 |
| Molecular Weight |
288.796 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7074 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289866 |
![2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole](/api/spectrum/CKSu8g7KiYh/structure.png?h=300&w=458 "2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole")
