| SpectraBase Spectrum ID |
2LkxRsjNuwi |
| Name |
2-{[3-(3-isopropoxypropyl)-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 |
495.165034151 u |
| Formula |
C26H29N3O3S2 |
| InChI |
InChI=1S/C26H29N3O3S2/c1-18(2)32-16-8-15-29-25(31)24-23(20-11-6-7-12-21(20)34-24)28-26(29)33-17-22(30)27-14-13-19-9-4-3-5-10-19/h3-7,9-12,18H,8,13-17H2,1-2H3,(H,27,30) |
| InChIKey |
ZCPLQVJSTUXOJO-UHFFFAOYSA-N |
| Molecular Weight |
495.656 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6235 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328322 |
![2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide](/api/spectrum/2LkxRsjNuwi/structure.png?h=300&w=458 "2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide")
