| SpectraBase Spectrum ID |
j8PGiFisyl |
| Name |
N-[3-(1-azepanyl)propyl]-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 |
438.208947394 u |
| Formula |
C24H30N4O2S |
| InChI |
InChI=1S/C24H30N4O2S/c29-22(25-12-8-15-27-13-5-1-2-6-14-27)18-10-7-16-28-21(18)26-23-20(24(28)30)17-9-3-4-11-19(17)31-23/h7,10,16H,1-6,8-9,11-15H2,(H,25,29) |
| InChIKey |
JUMKIUKGAYIMJH-UHFFFAOYSA-N |
| Molecular Weight |
438.590 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8162 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219176 |
![N-[3-(1-azepanyl)propyl]-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxamide](/api/spectrum/j8PGiFisyl/structure.png?h=300&w=458 "N-[3-(1-azepanyl)propyl]-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxamide")
