| SpectraBase Spectrum ID |
5GDo5NUiEWE |
| Name |
3-cyclohexyl-2-(methylsulfanyl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.133005748 u |
| Formula |
C18H24N2OS2 |
| InChI |
InChI=1S/C18H24N2OS2/c1-22-18-19-16-15(13-10-6-3-7-11-14(13)23-16)17(21)20(18)12-8-4-2-5-9-12/h12H,2-11H2,1H3 |
| InChIKey |
WVSAALAIXIVEFR-UHFFFAOYSA-N |
| Molecular Weight |
348.523 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2062 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278833 |
![3-cyclohexyl-2-(methylsulfanyl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one](/api/spectrum/5GDo5NUiEWE/structure.png?h=300&w=458 "3-cyclohexyl-2-(methylsulfanyl)-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one")
