piperidinium, 1-(1,1-dimethylethyl)-3-hydroxy-5-methyl-3-phenyl-, chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DLJS4JmYb0k |
|---|---|
| InChI | InChI=1S/C16H25NO.ClH/c1-13-10-16(18,14-8-6-5-7-9-14)12-17(11-13)15(2,3)4;/h5-9,13,18H,10-12H2,1-4H3;1H |
| InChIKey | QTSLZUIAUKDPBW-UHFFFAOYSA-N |
| Mol Weight | 283.84 g/mol |
| Molecular Formula | C16H26ClNO |
| Exact Mass | 283.170292 g/mol |
| Parent InChIKey | OSDDHJSLXVQDID-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-5-methyl-3-phenyl-3-piperidinol
(.+-.)-3-(4-Methoxy-phenyl)-1-aza-bicyclo(2.2.2)octan-3-ol
(.+-.)-3-(4-Tolyl)-1-aza-bicyclo(2.2.2)octan-3-ol
8-Hydroxy-1-methyl-8-phenyl-1-aza-5-oxa-cyclononan-6-one
1-Phenyl-3,6-diazahomoadamantane
7-Hydroxy-1-methyl-7-phenyl-1-aza-4-oxa-cyclooctan-5-one
N,N-DIETHYL-2-HYDROXY-2-PHENYLGLUTARAMIDE
(1S,2R)-(-)-1-Phenyl-1-butyl-2-(1-pyrrolidinyl)-1-propanol
8-(2-hydroxy-2,2-diphenyl-ethyl)-8-azabicyclo[3.2.1]octan-3-ol
TRANS-2-ISOPROPYLAMINO-1-PHENYL-CYCLOHEXANOL
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.