| SpectraBase Spectrum ID |
CHEpIGqlcv3 |
| Name |
6-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.169190581 u |
| Formula |
C21H22N4O3 |
| InChI |
InChI=1S/C21H22N4O3/c26-18(24-14-12-23(13-15-24)16-6-2-1-3-7-16)9-5-11-25-20(27)17-8-4-10-22-19(17)21(25)28/h1-4,6-8,10H,5,9,11-15H2 |
| InChIKey |
NLYHLGVTUQJZLH-UHFFFAOYSA-N |
| Molecular Weight |
378.432 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_667 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268628 |
![6-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione](/api/spectrum/CHEpIGqlcv3/structure.png?h=300&w=458 "6-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione")
