| SpectraBase Spectrum ID |
2Jl7ar52jRT |
| Name |
3-cyclohexyl-2-(ethylsulfanyl)-6-isopropyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':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 |
392.159220496 u |
| Formula |
C20H28N2O2S2 |
| InChI |
InChI=1S/C20H28N2O2S2/c1-4-25-20-21-18-17(19(23)22(20)13-8-6-5-7-9-13)14-10-15(12(2)3)24-11-16(14)26-18/h12-13,15H,4-11H2,1-3H3 |
| InChIKey |
KYLGVMLERWBHAV-UHFFFAOYSA-N |
| Molecular Weight |
392.576 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2044 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278814 |
![3-cyclohexyl-2-(ethylsulfanyl)-6-isopropyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one](/api/spectrum/2Jl7ar52jRT/structure.png?h=300&w=458 "3-cyclohexyl-2-(ethylsulfanyl)-6-isopropyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one")
