| SpectraBase Spectrum ID |
YLpKTDpCqq |
| Name |
2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)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 |
453.091390387 u |
| Formula |
C23H20ClN3O3S |
| InChI |
InChI=1S/C23H20ClN3O3S/c24-18-8-6-17(7-9-18)14-26-19-11-13-31-21(19)22(29)27(23(26)30)15-20(28)25-12-10-16-4-2-1-3-5-16/h1-9,11,13H,10,12,14-15H2,(H,25,28) |
| InChIKey |
ILWGWNJBGPVSAU-UHFFFAOYSA-N |
| Molecular Weight |
453.944 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8284 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219404 |
![2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide](/api/spectrum/YLpKTDpCqq/structure.png?h=300&w=458 "2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide")
