| SpectraBase Spectrum ID |
113Yigh4Tj7 |
| Name |
piperidinium, 1-[[2-(4-methylphenyl)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 |
391.181525549 u |
| Formula |
C24H26ClN3 |
| InChI |
InChI=1S/C24H25N3.ClH/c1-18-9-11-20(12-10-18)23-22(17-26-14-5-2-6-15-26)27-16-13-19-7-3-4-8-21(19)24(27)25-23;/h3-4,7-13,16H,2,5-6,14-15,17H2,1H3;1H |
| InChIKey |
ADPCFVLKSSGEHH-UHFFFAOYSA-N |
| Molecular Weight |
391.946 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1704 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268138 |
![piperidinium, 1-[[2-(4-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]methyl]-, chloride](/api/spectrum/113Yigh4Tj7/structure.png?h=300&w=458 "piperidinium, 1-[[2-(4-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]methyl]-, chloride")
