| SpectraBase Spectrum ID |
Kbh6RMKcYyh |
| Name |
2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)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 |
522.175933187 u |
| Formula |
C27H30N4O3S2 |
| InChI |
InChI=1S/C27H30N4O3S2/c32-23(28-12-11-20-7-2-1-3-8-20)19-35-27-29-24-21-9-4-5-10-22(21)36-25(24)26(33)31(27)14-6-13-30-15-17-34-18-16-30/h1-5,7-10H,6,11-19H2,(H,28,32) |
| InChIKey |
RVAHMTILETWHAX-UHFFFAOYSA-N |
| Molecular Weight |
522.682 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7294 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218034 |
![2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide](/api/spectrum/Kbh6RMKcYyh/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)-N-(2-phenylethyl)acetamide")
