| SpectraBase Spectrum ID |
NCS5OWRo8U |
| Name |
2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
441.154469467 u |
| Formula |
C23H27N3O2S2 |
| InChI |
InChI=1S/C23H27N3O2S2/c27-19(24-15-8-4-5-9-15)14-29-23-25-20-17-12-6-7-13-18(17)30-21(20)22(28)26(23)16-10-2-1-3-11-16/h6-7,12-13,15-16H,1-5,8-11,14H2,(H,24,27) |
| InChIKey |
QQJIIMFNLJAYOS-UHFFFAOYSA-N |
| Molecular Weight |
441.608 g/mol |
| NMR Offset |
17.9985 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9846 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229918 |
![2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide](/api/spectrum/NCS5OWRo8U/structure.png?h=300&w=458 "2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide")
