| SpectraBase Spectrum ID |
CxtFrWg5Vf6 |
| Name |
ethyl [(3-isopentyl-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 |
390.107184921 u |
| Formula |
C19H22N2O3S2 |
| InChI |
InChI=1S/C19H22N2O3S2/c1-4-24-15(22)11-25-19-20-16-13-7-5-6-8-14(13)26-17(16)18(23)21(19)10-9-12(2)3/h5-8,12H,4,9-11H2,1-3H3 |
| InChIKey |
IDCIHOPJEGUAQX-UHFFFAOYSA-N |
| Molecular Weight |
390.516 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6641 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328919 |
![ethyl [(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate](/api/spectrum/CxtFrWg5Vf6/structure.png?h=300&w=458 "ethyl [(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate")
