| SpectraBase Spectrum ID |
5ti92J5G9v4 |
| Name |
2-{[3-(3-methoxypropyl)-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 |
467.133734022 u |
| Formula |
C24H25N3O3S2 |
| InChI |
InChI=1S/C24H25N3O3S2/c1-30-15-7-14-27-23(29)22-21(18-10-5-6-11-19(18)32-22)26-24(27)31-16-20(28)25-13-12-17-8-3-2-4-9-17/h2-6,8-11H,7,12-16H2,1H3,(H,25,28) |
| InChIKey |
HBSIPHACYRXLGX-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_7109 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329646 |
![2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide](/api/spectrum/5ti92J5G9v4/structure.png?h=300&w=458 "2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide")
