| SpectraBase Spectrum ID |
5hwlsKt7sz5 |
| Name |
2-{[3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.091869210 u |
| Formula |
C19H19N3O2S2 |
| InChI |
InChI=1S/C19H19N3O2S2/c1-11-5-4-6-12(9-11)22-18(24)16-13-7-2-3-8-14(13)26-17(16)21-19(22)25-10-15(20)23/h4-6,9H,2-3,7-8,10H2,1H3,(H2,20,23) |
| InChIKey |
OLCAJEJIHKWUDI-UHFFFAOYSA-N |
| Molecular Weight |
385.500 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2047 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278817 |
![2-{[3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide](/api/spectrum/5hwlsKt7sz5/structure.png?h=300&w=458 "2-{[3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide")
