| SpectraBase Spectrum ID |
LfoufAwxbdV |
| Name |
N-[2-(1-cyclohexen-1-yl)ethyl]-2-({3-[3-(4-morpholinyl)propyl]-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 |
526.207233316 u |
| Formula |
C27H34N4O3S2 |
| InChI |
InChI=1S/C27H34N4O3S2/c32-23(28-12-11-20-7-2-1-3-8-20)19-35-27-29-24-21-9-4-5-10-22(21)36-25(24)26(33)31(27)14-6-13-30-15-17-34-18-16-30/h4-5,7,9-10H,1-3,6,8,11-19H2,(H,28,32) |
| InChIKey |
BUILKARGVAWFPJ-UHFFFAOYSA-N |
| Molecular Weight |
526.714 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7305 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218046 |
![N-[2-(1-cyclohexen-1-yl)ethyl]-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/LfoufAwxbdV/structure.png?h=300&w=458 "N-[2-(1-cyclohexen-1-yl)ethyl]-2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
