| SpectraBase Spectrum ID |
JrJv48fR7eU |
| Name |
N-cyclopentyl-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 |
459.165034151 u |
| Formula |
C23H29N3O3S2 |
| InChI |
InChI=1S/C23H29N3O3S2/c1-15(2)29-13-7-12-26-22(28)21-20(17-10-5-6-11-18(17)31-21)25-23(26)30-14-19(27)24-16-8-3-4-9-16/h5-6,10-11,15-16H,3-4,7-9,12-14H2,1-2H3,(H,24,27) |
| InChIKey |
BWORWWPDPMUGFV-UHFFFAOYSA-N |
| Molecular Weight |
459.623 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6246 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328340 |
![N-cyclopentyl-2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide](/api/spectrum/JrJv48fR7eU/structure.png?h=300&w=458 "N-cyclopentyl-2-{[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide")
