| SpectraBase Spectrum ID |
2DjrAQeOMXj |
| Name |
N-cyclopentyl-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)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 |
486.175933187 u |
| Formula |
C24H30N4O3S2 |
| InChI |
InChI=1S/C24H30N4O3S2/c29-20(25-17-6-1-2-7-17)16-32-24-26-21-18-8-3-4-9-19(18)33-22(21)23(30)28(24)11-5-10-27-12-14-31-15-13-27/h3-4,8-9,17H,1-2,5-7,10-16H2,(H,25,29) |
| InChIKey |
UXUFUSSHBOOBER-UHFFFAOYSA-N |
| Molecular Weight |
486.649 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7303 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218044 |
![N-cyclopentyl-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/2DjrAQeOMXj/structure.png?h=300&w=458 "N-cyclopentyl-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
