EQU-EQU-ISOMER_OF_SPIROXAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LwVR6MaDqw8 |
|---|---|
| InChI | InChI=1S/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3/t15-,16-,18+/m1/s1 |
| InChIKey | PUYXTUJWRLOUCW-NUJGCVRESA-N |
| Mol Weight | 297.5 g/mol |
| Molecular Formula | C18H35NO2 |
| Exact Mass | 297.266779 g/mol |
| Enantiomer InChIKey | PUYXTUJWRLOUCW-XYJFISCASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | BENZENE-D6 |
1-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)-1-methylpiperidinium iodide
4-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)-4-methylmorpholin-4-ium iodide
Ethyl [2-methyl-4-(1-piperidinylmethyl)-1,3-dioxolan-2-yl]acetate
1-[(2-isobutyl-2-methyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodide
piperidinium, 1-[[2-[2-[4-(1,1-dimethylethyl)phenyl]ethyl]-1,3-dioxolan-4-yl]methyl]-1-methyl-, iodide
(2R,3S,4E)-1,2-Cyclohexylidenedioxynonadec-4-en-3-ol
(2R)-2-[(2R)-1,4-Dioxaspiro[4.5]dec-2-yl]butan-2-ol (5a) and (2S)-2-[(2R)-1,4-Dioxaspiro[4.5]dec-2-yl]butan-2-ol (6a)
QNLMVXZHCWBETC-LBPRGKRZSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Assignment of the stereochemistry of spiroxamine by two-dimensional NMR spectroscopy and stereoselective chemical synthesis | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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