| SpectraBase Spectrum ID |
H2DtaCdaQrI |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(4-fluorophenyl)-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 |
300.073262383 u |
| Formula |
C16H13FN2OS |
| InChI |
InChI=1S/C16H13FN2OS/c17-10-7-5-9(6-8-10)14-18-15(20)13-11-3-1-2-4-12(11)21-16(13)19-14/h5-8H,1-4H2,(H,18,19,20) |
| InChIKey |
KAOOMLBGJNXBLA-UHFFFAOYSA-N |
| Molecular Weight |
300.351 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5293 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8165418; Lab Info: LD; Lab Number: LD-6a06723 |
![2-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/H2DtaCdaQrI/structure.png?h=300&w=458 "2-(4-fluorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
