| SpectraBase Spectrum ID |
KqEXzVCNY9F |
| Name |
piperidinium, 1-[(2-phenylimidazo[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 |
377.165875485 u |
| Formula |
C23H24ClN3 |
| InChI |
InChI=1S/C23H23N3.ClH/c1-3-10-19(11-4-1)22-21(17-25-14-7-2-8-15-25)26-16-13-18-9-5-6-12-20(18)23(26)24-22;/h1,3-6,9-13,16H,2,7-8,14-15,17H2;1H |
| InChIKey |
FZEOFIQWSVGHLP-UHFFFAOYSA-N |
| Molecular Weight |
377.919 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1703 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268137 |
![piperidinium, 1-[(2-phenylimidazo[2,1-a]isoquinolin-3-yl)methyl]-,chloride](/api/spectrum/KqEXzVCNY9F/structure.png?h=300&w=458 "piperidinium, 1-[(2-phenylimidazo[2,1-a]isoquinolin-3-yl)methyl]-,chloride")
