| SpectraBase Spectrum ID |
10haJZ3aK1U |
| Name |
3-benzyl-2-(ethylsulfanyl)-6-isopropyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.127920367 u |
| Formula |
C21H24N2O2S2 |
| InChI |
InChI=1S/C21H24N2O2S2/c1-4-26-21-22-19-18(15-10-16(13(2)3)25-12-17(15)27-19)20(24)23(21)11-14-8-6-5-7-9-14/h5-9,13,16H,4,10-12H2,1-3H3 |
| InChIKey |
ORLKWTHIYPOXIW-UHFFFAOYSA-N |
| Molecular Weight |
400.555 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1995 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278758 |
![3-benzyl-2-(ethylsulfanyl)-6-isopropyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one](/api/spectrum/10haJZ3aK1U/structure.png?h=300&w=458 "3-benzyl-2-(ethylsulfanyl)-6-isopropyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one")
