| SpectraBase Spectrum ID |
8bx4Bx50csH |
| Name |
piperazinium, 1-[4-(1-ammonioethyl)phenyl]-4-methyl-, 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 |
291.126903153 u |
| Formula |
C13H23Cl2N3 |
| InChI |
InChI=1S/C13H21N3.2ClH/c1-11(14)12-3-5-13(6-4-12)16-9-7-15(2)8-10-16;;/h3-6,11H,7-10,14H2,1-2H3;2*1H |
| InChIKey |
BKYWPKRFNLDRNN-UHFFFAOYSA-N |
| Molecular Weight |
292.254 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9131 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14211973; Lab Info: DUT; Lab Number: DUT-DU00004 |
![piperazinium, 1-[4-(1-ammonioethyl)phenyl]-4-methyl-, dichloride](/api/spectrum/8bx4Bx50csH/structure.png?h=300&w=458 "piperazinium, 1-[4-(1-ammonioethyl)phenyl]-4-methyl-, dichloride")
