| SpectraBase Spectrum ID |
6tPl2ijFDGM |
| Name |
1-{2-[(3-chlorobenzoyl)oxy]propyl}-4-methylpiperazinediium dichloride |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.082511087 u |
| Formula |
C15H23Cl3N2O2 |
| InChI |
InChI=1S/C15H21ClN2O2.2ClH/c1-12(11-18-8-6-17(2)7-9-18)20-15(19)13-4-3-5-14(16)10-13;;/h3-5,10,12H,6-9,11H2,1-2H3;2*1H |
| InChIKey |
WTNMKECGLLAJPN-UHFFFAOYSA-N |
| Molecular Weight |
369.720 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4406 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309292 |
![1-{2-[(3-chlorobenzoyl)oxy]propyl}-4-methylpiperazinediium dichloride](/api/spectrum/6tPl2ijFDGM/structure.png?h=300&w=458 "1-{2-[(3-chlorobenzoyl)oxy]propyl}-4-methylpiperazinediium dichloride")
