| SpectraBase Spectrum ID |
6jPYfq0AMB1 |
| Name |
2-{[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-3-[3-(4-morpholinyl)propyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
| 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/c1-18-7-11-28(12-8-18)21(30)17-33-25-26-22-19-5-2-3-6-20(19)34-23(22)24(31)29(25)10-4-9-27-13-15-32-16-14-27/h2-3,5-6,18H,4,7-17H2,1H3 |
| InChIKey |
CNECKIZZBQBERG-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_7308 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218049 |
![2-{[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-3-[3-(4-morpholinyl)propyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/6jPYfq0AMB1/structure.png?h=300&w=458 "2-{[2-(4-methyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-3-[3-(4-morpholinyl)propyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
