| SpectraBase Spectrum ID |
DRQldOKHZGq |
| 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-ethoxyphenyl)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 |
503.187877596 u |
| Formula |
C28H29N3O4S |
| InChI |
InChI=1S/C28H29N3O4S/c1-2-35-21-14-12-20(13-15-21)29-24(32)18-31-27-25(22-10-6-7-11-23(22)36-27)26(33)30(28(31)34)17-16-19-8-4-3-5-9-19/h3-5,8-9,12-15H,2,6-7,10-11,16-18H2,1H3,(H,29,32) |
| InChIKey |
SXXACYQBQXOWPF-UHFFFAOYSA-N |
| Molecular Weight |
503.617 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7392 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218174 |
![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-ethoxyphenyl)acetamide](/api/spectrum/DRQldOKHZGq/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-ethoxyphenyl)acetamide")
