| SpectraBase Spectrum ID |
4Ln2sbxAU5c |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.098334316 u |
| Formula |
C17H16N2OS |
| InChI |
InChI=1S/C17H16N2OS/c1-10-6-8-11(9-7-10)15-18-16(20)14-12-4-2-3-5-13(12)21-17(14)19-15/h6-9H,2-5H2,1H3,(H,18,19,20) |
| InChIKey |
VWGSOKPABCWLQZ-UHFFFAOYSA-N |
| Molecular Weight |
296.388 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5266 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8166573; Lab Info: LD; Lab Number: LD-6a06783 |
![2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/4Ln2sbxAU5c/structure.png?h=300&w=458 "2-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
