| SpectraBase Spectrum ID |
LoKKGeQD7fz |
| Name |
3-(2-hydroxyethyl)-2-[(2-methylbenzyl)sulfanyl][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 |
382.080970174 u |
| Formula |
C20H18N2O2S2 |
| InChI |
InChI=1S/C20H18N2O2S2/c1-13-6-2-3-7-14(13)12-25-20-21-17-15-8-4-5-9-16(15)26-18(17)19(24)22(20)10-11-23/h2-9,23H,10-12H2,1H3 |
| InChIKey |
JQPOQYBTUAEPBP-UHFFFAOYSA-N |
| Molecular Weight |
382.496 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7815 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218564 |
![3-(2-hydroxyethyl)-2-[(2-methylbenzyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/LoKKGeQD7fz/structure.png?h=300&w=458 "3-(2-hydroxyethyl)-2-[(2-methylbenzyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one")
