| SpectraBase Spectrum ID |
1pQWVkY5yqn |
| Name |
1-{2-[(2-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/c15-13-7-3-2-6-12(13)14(17)18-11-10-16-8-4-1-5-9-16;/h2-3,6-7H,1,4-5,8-11H2;1H |
| InChIKey |
QTXBNLTYYMIJQF-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_4076 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308712 |
![1-{2-[(2-chlorobenzoyl)oxy]ethyl}piperidinium chloride](/api/spectrum/1pQWVkY5yqn/structure.png?h=300&w=458 "1-{2-[(2-chlorobenzoyl)oxy]ethyl}piperidinium chloride")
