| SpectraBase Spectrum ID |
GTiRYegO5Pu |
| Name |
3-[3-(4-morpholinyl)propyl]-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
479.133734022 u |
| Formula |
C25H25N3O3S2 |
| InChI |
InChI=1S/C25H25N3O3S2/c29-20(18-7-2-1-3-8-18)17-32-25-26-22-19-9-4-5-10-21(19)33-23(22)24(30)28(25)12-6-11-27-13-15-31-16-14-27/h1-5,7-10H,6,11-17H2 |
| InChIKey |
DKELJORGKDLAJX-UHFFFAOYSA-N |
| Molecular Weight |
479.613 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7311 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218052 |
![3-[3-(4-morpholinyl)propyl]-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/GTiRYegO5Pu/structure.png?h=300&w=458 "3-[3-(4-morpholinyl)propyl]-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
