| SpectraBase Spectrum ID |
9NDiEuHpdDw |
| Name |
piperidinium, 1-[3-(4-methoxyphenyl)-3-oxopropyl]-, 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 |
283.133906650 u |
| Formula |
C15H22ClNO2 |
| InChI |
InChI=1S/C15H21NO2.ClH/c1-18-14-7-5-13(6-8-14)15(17)9-12-16-10-3-2-4-11-16;/h5-8H,2-4,9-12H2,1H3;1H |
| InChIKey |
CCGBIMUGLRDVOC-UHFFFAOYSA-N |
| Molecular Weight |
283.799 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7633 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273894; Lab Info: ART; Lab Number: ART-gg00248 |
![piperidinium, 1-[3-(4-methoxyphenyl)-3-oxopropyl]-, chloride](/api/spectrum/9NDiEuHpdDw/structure.png?h=300&w=458 "piperidinium, 1-[3-(4-methoxyphenyl)-3-oxopropyl]-, chloride")
