| SpectraBase Spectrum ID |
6lVak48a2lP |
| Name |
2-[3-(4-chlorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-(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 |
381.000861303 u |
| Formula |
C15H12ClN3O3S2 |
| InChI |
InChI=1S/C15H12ClN3O3S2/c16-10-3-1-9(2-4-10)8-19-13(21)11(24-15(19)22)7-12(20)18-14-17-5-6-23-14/h1-6,11H,7-8H2,(H,17,18,20) |
| InChIKey |
OOOYRTXVWXVAND-UHFFFAOYSA-N |
| Molecular Weight |
381.852 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4865 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318021 |
![2-[3-(4-chlorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-(1,3-thiazol-2-yl)acetamide](/api/spectrum/6lVak48a2lP/structure.png?h=300&w=458 "2-[3-(4-chlorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-(1,3-thiazol-2-yl)acetamide")
