| SpectraBase Spectrum ID |
BWRYlbYL1B2 |
| Name |
2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)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/c1-15(2)11-12-27-23(29)22-21(18-9-4-5-10-19(18)32-22)26-24(27)31-14-20(28)25-16-7-6-8-17(13-16)30-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,25,28) |
| InChIKey |
KHNLIPBNMVUHET-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_6632 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328906 |
![2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide](/api/spectrum/BWRYlbYL1B2/structure.png?h=300&w=458 "2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide")
