| SpectraBase Spectrum ID |
GEhx3lpkRvp |
| Name |
pentyl {[3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
456.154135115 u |
| Formula |
C24H28N2O3S2 |
| InChI |
InChI=1S/C24H28N2O3S2/c1-3-4-7-13-29-20(27)15-30-24-25-22-21(18-11-5-6-12-19(18)31-22)23(28)26(24)17-10-8-9-16(2)14-17/h8-10,14H,3-7,11-13,15H2,1-2H3 |
| InChIKey |
YWQAADWHVQJICO-UHFFFAOYSA-N |
| Molecular Weight |
456.619 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2048 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278818 |
![pentyl {[3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate](/api/spectrum/GEhx3lpkRvp/structure.png?h=300&w=458 "pentyl {[3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate")
