| SpectraBase Spectrum ID |
1loPOHKO0gx |
| Name |
5-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-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 |
220.067034187 u |
| Formula |
C11H12N2OS |
| InChI |
InChI=1S/C11H12N2OS/c1-6-3-2-4-7-8(6)9-10(14)12-5-13-11(9)15-7/h5-6H,2-4H2,1H3,(H,12,13,14) |
| InChIKey |
CXWKTYCQWBZDGO-UHFFFAOYSA-N |
| Molecular Weight |
220.290 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2024 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278792 |
![5-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/1loPOHKO0gx/structure.png?h=300&w=458 "5-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
