| SpectraBase Spectrum ID |
6DJ1LQL9pwk |
| Name |
2-[(3-chlorobenzyl)sulfanyl]-3-[2-(1H-indol-3-yl)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 |
501.073632323 u |
| Formula |
C27H20ClN3OS2 |
| InChI |
InChI=1S/C27H20ClN3OS2/c28-19-7-5-6-17(14-19)16-33-27-30-24-21-9-2-4-11-23(21)34-25(24)26(32)31(27)13-12-18-15-29-22-10-3-1-8-20(18)22/h1-11,14-15,29H,12-13,16H2 |
| InChIKey |
AOODPCKJAVVDBO-UHFFFAOYSA-N |
| Molecular Weight |
502.050 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7821 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218573 |
![2-[(3-chlorobenzyl)sulfanyl]-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/6DJ1LQL9pwk/structure.png?h=300&w=458 "2-[(3-chlorobenzyl)sulfanyl]-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
