| SpectraBase Spectrum ID |
FUhYBZHBXG5 |
| Name |
2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methoxypropyl)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 |
463.159948770 u |
| Formula |
C22H29N3O4S2 |
| InChI |
InChI=1S/C22H29N3O4S2/c1-15(2)29-13-7-11-25-21(27)20-19(16-8-4-5-9-17(16)31-20)24-22(25)30-14-18(26)23-10-6-12-28-3/h4-5,8-9,15H,6-7,10-14H2,1-3H3,(H,23,26) |
| InChIKey |
SOTPKDASMVZVJF-UHFFFAOYSA-N |
| Molecular Weight |
463.611 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6252 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328346 |
![2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methoxypropyl)acetamide](/api/spectrum/FUhYBZHBXG5/structure.png?h=300&w=458 "2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(3-methoxypropyl)acetamide")
