| SpectraBase Spectrum ID |
JrtHVwl8g5L |
| Name |
piperidinium, 1-[2-(3-cyclohexylpropoxy)-2-oxoethyl]-1-methyl-,iodide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.147774272 u |
| Formula |
C17H32INO2 |
| InChI |
InChI=1S/C17H32NO2.HI/c1-18(12-6-3-7-13-18)15-17(19)20-14-8-11-16-9-4-2-5-10-16;/h16H,2-15H2,1H3;1H/q+1;/p-1 |
| InChIKey |
HOWXNJRGJBRDPA-UHFFFAOYSA-M |
| Molecular Weight |
409.352 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_732 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228918 |
![piperidinium, 1-[2-(3-cyclohexylpropoxy)-2-oxoethyl]-1-methyl-,iodide](/api/spectrum/JrtHVwl8g5L/structure.png?h=300&w=458 "piperidinium, 1-[2-(3-cyclohexylpropoxy)-2-oxoethyl]-1-methyl-,iodide")
