| SpectraBase Spectrum ID |
DoSwpHiBBT3 |
| Name |
2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylbenzyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
477.154469467 u |
| Formula |
C26H27N3O2S2 |
| InChI |
InChI=1S/C26H27N3O2S2/c1-17-11-13-18(14-12-17)15-27-22(30)16-32-26-28-23-20-9-5-6-10-21(20)33-24(23)25(31)29(26)19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-16H2,1H3,(H,27,30) |
| InChIKey |
PUCIIZHXQKGRIB-UHFFFAOYSA-N |
| Molecular Weight |
477.641 g/mol |
| NMR Offset |
17.9987 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9841 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229913 |
![2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylbenzyl)acetamide](/api/spectrum/DoSwpHiBBT3/structure.png?h=300&w=458 "2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylbenzyl)acetamide")
