| SpectraBase Spectrum ID |
8Clt2g97jHY |
| Name |
2-(1-(4-methylbenzyl)-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 |
433.146012784 u |
| Formula |
C24H23N3O3S |
| InChI |
InChI=1S/C24H23N3O3S/c1-17-7-9-19(10-8-17)15-26-20-12-14-31-22(20)23(29)27(24(26)30)16-21(28)25-13-11-18-5-3-2-4-6-18/h2-10,12,14H,11,13,15-16H2,1H3,(H,25,28) |
| InChIKey |
CQAJOAQZYFRISJ-UHFFFAOYSA-N |
| Molecular Weight |
433.526 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8290 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219411 |
![2-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide](/api/spectrum/8Clt2g97jHY/structure.png?h=300&w=458 "2-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide")
