| SpectraBase Spectrum ID |
6szT8mGdaX0 |
| Name |
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 |
418.113332929 u |
| Formula |
C19H22N4O3S2 |
| InChI |
InChI=1S/C19H22N4O3S2/c20-15(24)12-27-19-21-16-13-4-1-2-5-14(13)28-17(16)18(25)23(19)7-3-6-22-8-10-26-11-9-22/h1-2,4-5H,3,6-12H2,(H2,20,24) |
| InChIKey |
PRSAXNYTKSUHPH-UHFFFAOYSA-N |
| Molecular Weight |
418.530 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7290 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218030 |
![2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/6szT8mGdaX0/structure.png?h=300&w=458 "2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
