| SpectraBase Spectrum ID |
BSEjoy6q1Or |
| Name |
N-cyclopentyl-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide |
| 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/c1-3-17(21(27)24-15-9-4-5-10-15)31-23-25-19-16-11-6-7-12-18(16)30-20(19)22(28)26(23)13-8-14-29-2/h6-7,11-12,15,17H,3-5,8-10,13-14H2,1-2H3,(H,24,27) |
| InChIKey |
RKFCSAQDWPIGNO-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_7107 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329642 |
![N-cyclopentyl-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide](/api/spectrum/BSEjoy6q1Or/structure.png?h=300&w=458 "N-cyclopentyl-2-{[3-(3-methoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide")
