| SpectraBase Spectrum ID |
8DCV73B1BNZ |
| Name |
2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)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 |
477.152240979 u |
| Formula |
C26H24FN3O3S |
| InChI |
InChI=1S/C26H24FN3O3S/c27-18-10-12-19(13-11-18)28-22(31)16-30-25-23(20-8-4-5-9-21(20)34-25)24(32)29(26(30)33)15-14-17-6-2-1-3-7-17/h1-3,6-7,10-13H,4-5,8-9,14-16H2,(H,28,31) |
| InChIKey |
QYNYFIZRBOQNJO-UHFFFAOYSA-N |
| Molecular Weight |
477.554 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7397 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218179 |
![2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)acetamide](/api/spectrum/8DCV73B1BNZ/structure.png?h=300&w=458 "2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)acetamide")
