| SpectraBase Spectrum ID |
8uH6rgnk11K |
| Name |
N-(3-ethoxypropyl)-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.146012784 u |
| Formula |
C20H23N3O3S |
| InChI |
InChI=1S/C20H23N3O3S/c1-2-26-12-6-10-21-18(24)14-8-5-11-23-17(14)22-19-16(20(23)25)13-7-3-4-9-15(13)27-19/h5,8,11H,2-4,6-7,9-10,12H2,1H3,(H,21,24) |
| InChIKey |
IIBWAOVDWPKQPS-UHFFFAOYSA-N |
| Molecular Weight |
385.482 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8165 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219180 |
![N-(3-ethoxypropyl)-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxamide](/api/spectrum/8uH6rgnk11K/structure.png?h=300&w=458 "N-(3-ethoxypropyl)-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxamide")
