| SpectraBase Spectrum ID |
AHPRv05ljK1 |
| Name |
2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-furylmethyl)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 |
429.055004877 u |
| Formula |
C20H16ClN3O4S |
| InChI |
InChI=1S/C20H16ClN3O4S/c21-14-5-3-13(4-6-14)11-23-16-7-9-29-18(16)19(26)24(20(23)27)12-17(25)22-10-15-2-1-8-28-15/h1-9H,10-12H2,(H,22,25) |
| InChIKey |
CYEJILMUIADMNY-UHFFFAOYSA-N |
| Molecular Weight |
429.878 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8310 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219436 |
![2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-furylmethyl)acetamide](/api/spectrum/AHPRv05ljK1/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-furylmethyl)acetamide")
