| SpectraBase Spectrum ID |
B4aVSdraiCE |
| Name |
N-benzyl-2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}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 |
481.149384086 u |
| Formula |
C25H27N3O3S2 |
| InChI |
InChI=1S/C25H27N3O3S2/c1-17(2)31-14-8-13-28-24(30)23-22(19-11-6-7-12-20(19)33-23)27-25(28)32-16-21(29)26-15-18-9-4-3-5-10-18/h3-7,9-12,17H,8,13-16H2,1-2H3,(H,26,29) |
| InChIKey |
MNJVJCKSQIQQBB-UHFFFAOYSA-N |
| Molecular Weight |
481.629 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7827 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218586 |
![N-benzyl-2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide](/api/spectrum/B4aVSdraiCE/structure.png?h=300&w=458 "N-benzyl-2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide")
