piperidinium, 1-(1,1-dimethylethyl)-2,3-dimethyl-4-oxo-, chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2HmZBWWOj5t |
|---|---|
| InChI | InChI=1S/C11H21NO.ClH/c1-8-9(2)12(11(3,4)5)7-6-10(8)13;/h8-9H,6-7H2,1-5H3;1H |
| InChIKey | SQKVPKBRSMPCJS-UHFFFAOYSA-N |
| Mol Weight | 219.76 g/mol |
| Molecular Formula | C11H22ClNO |
| Exact Mass | 219.138992 g/mol |
| Parent InChIKey | IIDIYWNNDKQFOZ-UHFFFAOYSA-N |
| 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-tert-Butyl-2,3-dimethyl-4-piperidinone
1-(3-Hydroxypropyl)-2,3-dimethyl-4-piperidinone
1-Cyclohexyl-3-methyl-4-piperidinone
piperidinium, 1-cyclohexyl-3-methyl-4-oxo-, chloride
1-tert-Butyl-2,5-dimethyl-4-piperidinol
8-[8-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)octyl]-8-azabicyclo[3.2.1]octan-3-one
N,N-Diisopropyl-2-oxocyclopentanecarboxamide
(7aR,10aS,10bR)-DECAHYDRO-1H,5H-BENZO[ij]QUINOLIZINE
8-[3-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one
quinolinium, decahydro-4-oxo-, chloride, (4aR,8aR)-
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.