5-tert-butyl-3-hydroxy-1,2-dimethylpiperidinium bromide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DM5lfgf52wL |
|---|---|
| InChI | InChI=1S/C11H23NO.BrH/c1-8-10(13)6-9(7-12(8)5)11(2,3)4;/h8-10,13H,6-7H2,1-5H3;1H/t8-,9-,10+;/m0./s1 |
| InChIKey | FHMDRYUEFOIDTR-OAINAWNSSA-N |
| Mol Weight | 266.22 g/mol |
| Molecular Formula | C11H24BrNO |
| Exact Mass | 265.104127 g/mol |
| Parent InChIKey | OUYXADMUHPYCSP-LPEHRKFASA-N |
| Enantiomer InChIKey | FHMDRYUEFOIDTR-RIHXGJNQSA-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 |
6-Azabicyclo[3.2.1]octan-4-ol, 6-methyl-, exo-
(1R,4S,5S)-5-methoxy-3-methyl-3-azabicyclo[2.2.1]heptane
1,5-Ditert-butyl-3-piperidinone
piperidinium, 1,3-bis(1,1-dimethylethyl)-5-oxo-, chloride
(1S,2S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-2-ol
2-METHYL-2-AZABICYClO-[2.2.2]-OCTAN-5-OL
BMBYSRPLZCTMIU-UHFFFAOYSA-N
cis-(H6,H8A)-6-Ethyl-perhydro-oxazolo(3,4A)pyridine
6-Azabicyclo[3.2.1]octane, 4-bromo-6-methyl-, endo-
CYCLOPENTA/B/PYRROL-6-OL, 2-METHYLOCTAHYDRO-,
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.