| SpectraBase Spectrum ID |
JR0D2l7wlee |
| Name |
9-[(4-phenyl-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 |
444.161997201 u |
| Formula |
C25H24N4O2S |
| InChI |
InChI=1S/C25H24N4O2S/c30-24(28-14-12-27(13-15-28)18-6-2-1-3-7-18)17-10-11-21-26-23-22(25(31)29(21)16-17)19-8-4-5-9-20(19)32-23/h1-3,6-7,10-11,16H,4-5,8-9,12-15H2 |
| InChIKey |
ZGSZURYMASGTKM-UHFFFAOYSA-N |
| Molecular Weight |
444.553 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6903 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329343 |
![9-[(4-phenyl-1-piperazinyl)carbonyl]-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-12-one](/api/spectrum/JR0D2l7wlee/structure.png?h=300&w=458 "9-[(4-phenyl-1-piperazinyl)carbonyl]-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-12-one")
