| SpectraBase Spectrum ID |
HeJn2vlSvFv |
| Name |
N-cyclohexyl-2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}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 |
473.180684215 u |
| Formula |
C24H31N3O3S2 |
| InChI |
InChI=1S/C24H31N3O3S2/c1-16(2)30-14-8-13-27-23(29)22-21(18-11-6-7-12-19(18)32-22)26-24(27)31-15-20(28)25-17-9-4-3-5-10-17/h6-7,11-12,16-17H,3-5,8-10,13-15H2,1-2H3,(H,25,28) |
| InChIKey |
WDCJQAHVVBJUBJ-UHFFFAOYSA-N |
| Molecular Weight |
473.650 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6248 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328342 |
![N-cyclohexyl-2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide](/api/spectrum/HeJn2vlSvFv/structure.png?h=300&w=458 "N-cyclohexyl-2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide")
