| SpectraBase Spectrum ID |
4kh1CrZFT8k |
| Name |
piperidinium, 1-[[2-(4-chlorophenyl)imidazo[2,1-a]isoquinolin-3-yl]methyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.126903153 u |
| Formula |
C23H23Cl2N3 |
| InChI |
InChI=1S/C23H22ClN3.ClH/c24-19-10-8-18(9-11-19)22-21(16-26-13-4-1-5-14-26)27-15-12-17-6-2-3-7-20(17)23(27)25-22;/h2-3,6-12,15H,1,4-5,13-14,16H2;1H |
| InChIKey |
OVWZVRWOVWSBMU-UHFFFAOYSA-N |
| Molecular Weight |
412.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1705 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268139 |
![piperidinium, 1-[[2-(4-chlorophenyl)imidazo[2,1-a]isoquinolin-3-yl]methyl]-, chloride](/api/spectrum/4kh1CrZFT8k/structure.png?h=300&w=458 "piperidinium, 1-[[2-(4-chlorophenyl)imidazo[2,1-a]isoquinolin-3-yl]methyl]-, chloride")
