| SpectraBase Spectrum ID |
9RioVw4omQh |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.051384123 u |
| Formula |
C10H10N2OS |
| InChI |
InChI=1S/C10H10N2OS/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13) |
| InChIKey |
NMMOEJUJKIXUQZ-UHFFFAOYSA-N |
| Molecular Weight |
206.263 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5821 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263867; Lab Info: SAD; Lab Number: SAD-DAST707 |
![5,6,7,8-TETRAHYDRO-3H-BENZO-[4,5]-THIENO-[2,3-D]-PYRIMIDIN-4-ONE](/api/spectrum/9RioVw4omQh/structure.png?h=300&w=458 "5,6,7,8-TETRAHYDRO-3H-BENZO-[4,5]-THIENO-[2,3-D]-PYRIMIDIN-4-ONE")
