AGFHIYSVIRKUQX-WTPCLMDXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9I4hZJvPKKk |
|---|---|
| InChI | InChI=1S/C8H15NO2/c1-9(11)6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+,9+ |
| InChIKey | AGFHIYSVIRKUQX-WTPCLMDXSA-N |
| Mol Weight | 157.21 g/mol |
| Molecular Formula | C8H15NO2 |
| Exact Mass | 157.110279 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;C=1-1.5M |
8-Azabicyclo[3.2.1]octane, 8-methyl-3-[(trimethylsilyl)oxy]-, endo-
Tropine TMS
N-METHYL-2,6-BIS-(2-HYDROXYPENTYL)-PIPERIDINE
8,10-DI-N-PROPYLLOBELIDIOL;MESO-2,6-BIS-(2'-HYDROXYPENTYL)-N-METHYLPIPERIDINE
1-[(2S,6R)-6-[(2S)-2-hydroxypentyl]-2-piperidinyl]-2-propanone
3-ALPHA-ISOBUTYRYLOXY-NORTROPANE
4-Methylpiperidino[1,2-c]tetrahydrooxazine
(2S,6S)-2-amyl-6-[(2S)-2-hydroxypropyl]-4-piperidone
2-(2-HYDROXYPROPYL)-6-PENTYLPIPERIDIN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Hydroacridines. Part 17—Stereospecific influence of the N+—O- group on1JC,C couplings in non-aromatic amine oxides | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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