| SpectraBase Spectrum ID |
7iHa8mzzkrm |
| Name |
1-{2-[(4-chlorobenzoyl)oxy]ethyl}piperidinium 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 |
303.079284254 u |
| Formula |
C14H19Cl2NO2 |
| InChI |
InChI=1S/C14H18ClNO2.ClH/c15-13-6-4-12(5-7-13)14(17)18-11-10-16-8-2-1-3-9-16;/h4-7H,1-3,8-11H2;1H |
| InChIKey |
DNLYCPVWGZSXTQ-UHFFFAOYSA-N |
| Molecular Weight |
304.217 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4079 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308717 |
![1-{2-[(4-chlorobenzoyl)oxy]ethyl}piperidinium chloride](/api/spectrum/7iHa8mzzkrm/structure.png?h=300&w=458 "1-{2-[(4-chlorobenzoyl)oxy]ethyl}piperidinium chloride")
