| SpectraBase Spectrum ID |
2QCMVk8aJDX |
| Name |
2-[(2-chlorobenzyl)sulfanyl]-3-[2-(dimethylamino)ethyl][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 |
429.073632323 u |
| Formula |
C21H20ClN3OS2 |
| InChI |
InChI=1S/C21H20ClN3OS2/c1-24(2)11-12-25-20(26)19-18(15-8-4-6-10-17(15)28-19)23-21(25)27-13-14-7-3-5-9-16(14)22/h3-10H,11-13H2,1-2H3 |
| InChIKey |
OWTXJQDLDWUCRH-UHFFFAOYSA-N |
| Molecular Weight |
429.984 g/mol |
| NMR Offset |
17.9985 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9827 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229896 |
![2-[(2-chlorobenzyl)sulfanyl]-3-[2-(dimethylamino)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/2QCMVk8aJDX/structure.png?h=300&w=458 "2-[(2-chlorobenzyl)sulfanyl]-3-[2-(dimethylamino)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
