| SpectraBase Spectrum ID |
BjQAmF0FQKC |
| Name |
N-cyclohexyl-2-({3-[3-(4-morpholinyl)propyl]-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 |
500.191583251 u |
| Formula |
C25H32N4O3S2 |
| InChI |
InChI=1S/C25H32N4O3S2/c30-21(26-18-7-2-1-3-8-18)17-33-25-27-22-19-9-4-5-10-20(19)34-23(22)24(31)29(25)12-6-11-28-13-15-32-16-14-28/h4-5,9-10,18H,1-3,6-8,11-17H2,(H,26,30) |
| InChIKey |
WRFQKVPBRFVKFS-UHFFFAOYSA-N |
| Molecular Weight |
500.676 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7304 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218045 |
![N-cyclohexyl-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/BjQAmF0FQKC/structure.png?h=300&w=458 "N-cyclohexyl-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
