piperidinium, 1,1,2,3-tetramethyl-4-oxo-, iodide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Hsg5L08p5t |
|---|---|
| InChI | InChI=1S/C9H18NO.HI/c1-7-8(2)10(3,4)6-5-9(7)11;/h7-8H,5-6H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | RMPWCUOVHGDGCC-UHFFFAOYSA-M |
| Mol Weight | 283.15 g/mol |
| Molecular Formula | C9H18INO |
| Exact Mass | 283.043309 g/mol |
| Parent InChIKey | BGHHIFRRGZIAOW-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1-Ethyl-2,3-dimethyl-4-piperidinone
trans-2,5-Dimethyl-N,N-dimethyl-4-piperidinonium cation
N-Methyl-tropinone-3 cation
1-(2-N-METHYLPIPERIDYL)-3-METHYLBUTAN-2-ONE
1-(2-N-METHYLPIPERIDYL)-PENTAN-2-ONE
2-(1-piperidinylmethyl)-1-cyclohexanone
8-Methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
(1S,9R)-1-Methyloctahydroindolizine
1-(2-METHYLCYCLOHEXYL)-PIPERIDINE
2-[{Diethylamino}methyl]cyclooctanone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.