| SpectraBase Spectrum ID |
IDu26J7Vxvi |
| Name |
N-(4-chlorophenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.033875510 u |
| Formula |
C13H12ClN3O2S |
| InChI |
InChI=1S/C13H12ClN3O2S/c14-8-1-3-9(4-2-8)16-11(18)7-10-12(19)17-6-5-15-13(17)20-10/h1-4,10H,5-7H2,(H,16,18) |
| InChIKey |
DIMZLZDPLHDAAC-UHFFFAOYSA-N |
| Molecular Weight |
309.771 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_456 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268240 |
![N-(4-chlorophenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide](/api/spectrum/IDu26J7Vxvi/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide")
