| SpectraBase Spectrum ID |
E8WPSxKI2P7 |
| Name |
({3-[2-(1H-indol-3-yl)ethyl]-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 |
416.076553498 u |
| Formula |
C22H16N4OS2 |
| InChI |
InChI=1S/C22H16N4OS2/c23-10-12-28-22-25-19-16-6-2-4-8-18(16)29-20(19)21(27)26(22)11-9-14-13-24-17-7-3-1-5-15(14)17/h1-8,13,24H,9,11-12H2 |
| InChIKey |
PNPNPJFBKNWSKN-UHFFFAOYSA-N |
| Molecular Weight |
416.517 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7812 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218561 |
![({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetonitrile](/api/spectrum/E8WPSxKI2P7/structure.png?h=300&w=458 "({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetonitrile")
