| SpectraBase Spectrum ID |
80ViucvIko3 |
| Name |
2-[(2-chlorobenzyl)sulfanyl]-3-(2-hydroxyethyl)[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 |
402.026347777 u |
| Formula |
C19H15ClN2O2S2 |
| InChI |
InChI=1S/C19H15ClN2O2S2/c20-14-7-3-1-5-12(14)11-25-19-21-16-13-6-2-4-8-15(13)26-17(16)18(24)22(19)9-10-23/h1-8,23H,9-11H2 |
| InChIKey |
JUBWWUOCYONTIU-UHFFFAOYSA-N |
| Molecular Weight |
402.914 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7817 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218568 |
![2-[(2-chlorobenzyl)sulfanyl]-3-(2-hydroxyethyl)[1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/80ViucvIko3/structure.png?h=300&w=458 "2-[(2-chlorobenzyl)sulfanyl]-3-(2-hydroxyethyl)[1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
