| SpectraBase Spectrum ID |
BfMQw9GsJ8N |
| Name |
N-[2-(1-cyclohexen-1-yl)ethyl]-2-{[3-(3-methoxypropyl)-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 |
471.165034151 u |
| Formula |
C24H29N3O3S2 |
| InChI |
InChI=1S/C24H29N3O3S2/c1-30-15-7-14-27-23(29)22-21(18-10-5-6-11-19(18)32-22)26-24(27)31-16-20(28)25-13-12-17-8-3-2-4-9-17/h5-6,8,10-11H,2-4,7,9,12-16H2,1H3,(H,25,28) |
| InChIKey |
RYLQZXBMHPXLOM-UHFFFAOYSA-N |
| Molecular Weight |
471.634 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7119 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329656 |
![N-[2-(1-cyclohexen-1-yl)ethyl]-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide](/api/spectrum/BfMQw9GsJ8N/structure.png?h=300&w=458 "N-[2-(1-cyclohexen-1-yl)ethyl]-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide")
