| SpectraBase Spectrum ID |
6tWclwFmi3g |
| Name |
2-[(2-chlorobenzyl)sulfanyl]-3-(3-methoxypropyl)[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 |
430.057647906 u |
| Formula |
C21H19ClN2O2S2 |
| InChI |
InChI=1S/C21H19ClN2O2S2/c1-26-12-6-11-24-20(25)19-18(15-8-3-5-10-17(15)28-19)23-21(24)27-13-14-7-2-4-9-16(14)22/h2-5,7-10H,6,11-13H2,1H3 |
| InChIKey |
FWIITIWNIUMYLC-UHFFFAOYSA-N |
| Molecular Weight |
430.968 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7105 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329640 |
![2-[(2-chlorobenzyl)sulfanyl]-3-(3-methoxypropyl)[1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/6tWclwFmi3g/structure.png?h=300&w=458 "2-[(2-chlorobenzyl)sulfanyl]-3-(3-methoxypropyl)[1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
