| SpectraBase Spectrum ID |
Dd1HP1ZUSnU |
| Name |
9-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-12-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 |
445.157246173 u |
| Formula |
C24H23N5O2S |
| InChI |
InChI=1S/C24H23N5O2S/c30-23(28-13-11-27(12-14-28)19-7-3-4-10-25-19)16-8-9-20-26-22-21(24(31)29(20)15-16)17-5-1-2-6-18(17)32-22/h3-4,7-10,15H,1-2,5-6,11-14H2 |
| InChIKey |
ZTSMHZQRZIZAKA-UHFFFAOYSA-N |
| Molecular Weight |
445.541 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6905 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329348 |
![9-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-12-one](/api/spectrum/Dd1HP1ZUSnU/structure.png?h=300&w=458 "9-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-12-one")
