| SpectraBase Spectrum ID |
3RecEDqpKvD |
| Name |
{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetonitrile |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.076219145 u |
| Formula |
C17H17N3O2S2 |
| InChI |
InChI=1S/C17H17N3O2S2/c1-2-22-10-5-9-20-16(21)15-14(19-17(20)23-11-8-18)12-6-3-4-7-13(12)24-15/h3-4,6-7H,2,5,9-11H2,1H3 |
| InChIKey |
IENLFYFVECKOTJ-UHFFFAOYSA-N |
| Molecular Weight |
359.462 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6254 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328348 |
![{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetonitrile](/api/spectrum/3RecEDqpKvD/structure.png?h=300&w=458 "{[3-(3-ethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetonitrile")
