| SpectraBase Spectrum ID |
B9GkgoS5vDg |
| Name |
piperidinium, 1-[4-(1-ammonioethyl)phenyl]-, dichloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.116004116 u |
| Formula |
C13H22Cl2N2 |
| InChI |
InChI=1S/C13H20N2.2ClH/c1-11(14)12-5-7-13(8-6-12)15-9-3-2-4-10-15;;/h5-8,11H,2-4,9-10,14H2,1H3;2*1H |
| InChIKey |
CIDPBJQYVYSJBY-UHFFFAOYSA-N |
| Molecular Weight |
277.239 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9130 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14211972; Lab Info: DUT; Lab Number: DUT-DU00002 |
![piperidinium, 1-[4-(1-ammonioethyl)phenyl]-, dichloride](/api/spectrum/B9GkgoS5vDg/structure.png?h=300&w=458 "piperidinium, 1-[4-(1-ammonioethyl)phenyl]-, dichloride")
