| SpectraBase Spectrum ID |
9R2LgFZdSnF |
| Name |
N-benzyl-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 |
508.160283123 u |
| Formula |
C26H28N4O3S2 |
| InChI |
InChI=1S/C26H28N4O3S2/c31-22(27-17-19-7-2-1-3-8-19)18-34-26-28-23-20-9-4-5-10-21(20)35-24(23)25(32)30(26)12-6-11-29-13-15-33-16-14-29/h1-5,7-10H,6,11-18H2,(H,27,31) |
| InChIKey |
QIJXTYJCRCPBKA-UHFFFAOYSA-N |
| Molecular Weight |
508.655 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7293 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218033 |
![N-benzyl-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/9R2LgFZdSnF/structure.png?h=300&w=458 "N-benzyl-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
