| SpectraBase Spectrum ID |
LOBn6g94LR1 |
| Name |
N-(4-ethylphenyl)-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.133734022 u |
| Formula |
C24H25N3O3S2 |
| InChI |
InChI=1S/C24H25N3O3S2/c1-3-16-9-11-17(12-10-16)25-20(28)15-31-24-26-21-18-7-4-5-8-19(18)32-22(21)23(29)27(24)13-6-14-30-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,25,28) |
| InChIKey |
PNMTWHVYMASAJF-UHFFFAOYSA-N |
| Molecular Weight |
467.602 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7110 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329647 |
![N-(4-ethylphenyl)-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide](/api/spectrum/LOBn6g94LR1/structure.png?h=300&w=458 "N-(4-ethylphenyl)-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide")
