| SpectraBase Spectrum ID |
I582l79RQXd |
| Name |
1-(6-methoxy-2-oxohexyl)-3-[4-(4-methylphenyl)-2-oxobutyl]-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/c1-15-4-6-16(7-5-15)12-24-19(28)14-26-21(29)20-17(8-11-32-20)25(22(26)30)13-18(27)23-9-3-10-31-2/h4-8,11H,3,9-10,12-14H2,1-2H3,(H,23,27)(H,24,28) |
| InChIKey |
KPPABAUCCWUQLR-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_7361 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218133 |
![1-(6-methoxy-2-oxohexyl)-3-[4-(4-methylphenyl)-2-oxobutyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione](/api/spectrum/I582l79RQXd/structure.png?h=300&w=458 "1-(6-methoxy-2-oxohexyl)-3-[4-(4-methylphenyl)-2-oxobutyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione")
