| SpectraBase Spectrum ID |
A8cdTX7BKcC |
| Name |
2-[5-nitro-2-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
463.120191957 u |
| Formula |
C24H21N3O5S |
| InChI |
InChI=1S/C24H21N3O5S/c28-23-21-17-8-4-5-9-20(17)33-24(21)26-22(25-23)18-14-15(27(29)30)10-11-19(18)32-13-12-31-16-6-2-1-3-7-16/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,25,26,28) |
| InChIKey |
DREAIFDXKDNMNS-UHFFFAOYSA-N |
| Molecular Weight |
463.508 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259645 |
![2-[5-nitro-2-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/A8cdTX7BKcC/structure.png?h=300&w=458 "2-[5-nitro-2-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
