| SpectraBase Spectrum ID |
J3qjG3DVxYw |
| Name |
({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetonitrile |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.102768246 u |
| Formula |
C19H20N4O2S2 |
| InChI |
InChI=1S/C19H20N4O2S2/c20-6-13-26-19-21-16-14-4-1-2-5-15(14)27-17(16)18(24)23(19)8-3-7-22-9-11-25-12-10-22/h1-2,4-5H,3,7-13H2 |
| InChIKey |
KLSWIQZMFATCNT-UHFFFAOYSA-N |
| Molecular Weight |
400.515 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7309 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218050 |
![({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetonitrile](/api/spectrum/J3qjG3DVxYw/structure.png?h=300&w=458 "({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetonitrile")
