| SpectraBase Spectrum ID |
7KVFJn1j1tE |
| Name |
ethyl {[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.117749605 u |
| Formula |
C20H24N2O4S2 |
| InChI |
InChI=1S/C20H24N2O4S2/c1-4-25-16(23)12-27-20-21-17-14-8-5-6-9-15(14)28-18(17)19(24)22(20)10-7-11-26-13(2)3/h5-6,8-9,13H,4,7,10-12H2,1-3H3 |
| InChIKey |
JLOLBJMUIMPGGT-UHFFFAOYSA-N |
| Molecular Weight |
420.542 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6255 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328349 |
![ethyl {[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate](/api/spectrum/7KVFJn1j1tE/structure.png?h=300&w=458 "ethyl {[3-(3-isopropoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate")
