| SpectraBase Spectrum ID |
H33SzGBQkdU |
| Name |
1-(6-methoxy-2-oxohexyl)-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.162391122 u |
| Formula |
C22H26N4O5S |
| InChI |
InChI=1S/C22H26N4O5S/c1-31-12-5-10-23-18(27)14-25-17-9-13-32-20(17)21(29)26(22(25)30)15-19(28)24-11-8-16-6-3-2-4-7-16/h2-4,6-7,9,13H,5,8,10-12,14-15H2,1H3,(H,23,27)(H,24,28) |
| InChIKey |
ROAMGIKKOBMNAH-UHFFFAOYSA-N |
| Molecular Weight |
458.533 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8294 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219415 |
![1-(6-methoxy-2-oxohexyl)-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione](/api/spectrum/H33SzGBQkdU/structure.png?h=300&w=458 "1-(6-methoxy-2-oxohexyl)-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione")
