1-(6-Methyl-piperidin-2-yl)-2-methyl-propan-1-ol, diastereoisomer 1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1AxCNu5rRwt |
|---|---|
| InChI | InChI=1S/C10H21NO/c1-7(2)10(12)9-6-4-5-8(3)11-9/h7-12H,4-6H2,1-3H3 |
| InChIKey | PQLYNMQWCCFAJN-UHFFFAOYSA-N |
| Mol Weight | 171.28 g/mol |
| Molecular Formula | C10H21NO |
| Exact Mass | 171.162314 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(Cyclohexylamino)cyclohexanol
Cyclohexanol, 2-(cyclohexylamino)-, trans-
2,5,5-Trimethyl-4-(1-octylamino)-3-hexanol
1-(6-Methyl-2-piperidinyl)-3-nonanol
2-Methyl-6-nonyl-4-piperidinol
(2S,4S,6R)-2-methyl-6-nonyl-4-piperidinol
(2S,6S)-6-Propyl-2-piperidinecarboxylic Acid
(1S,2S)-N-(2'-Hydroxycyclopentyl)-butyramide
6-iso-Butyl-2-methyl-hexahydropyridin-4-one
2-CHLOROACETIC-ACID-(2'-HYDROXY)-CYCLOHEXYLAMIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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