| SpectraBase Spectrum ID |
7WXtuaAoA7L |
| Name |
2-{[3-(2-hydroxyethyl)-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 |
439.102433893 u |
| Formula |
C22H21N3O3S2 |
| InChI |
InChI=1S/C22H21N3O3S2/c26-13-12-25-21(28)20-19(16-8-4-5-9-17(16)30-20)24-22(25)29-14-18(27)23-11-10-15-6-2-1-3-7-15/h1-9,26H,10-14H2,(H,23,27) |
| InChIKey |
DMXXRTPHYQOCSE-UHFFFAOYSA-N |
| Molecular Weight |
439.548 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7790 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218535 |
![2-{[3-(2-hydroxyethyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide](/api/spectrum/7WXtuaAoA7L/structure.png?h=300&w=458 "2-{[3-(2-hydroxyethyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide")
