VDWODSPSMJMZQI-ZETCQYMHSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4C6lcqb1tqV |
|---|---|
| InChI | InChI=1S/C8H15N/c1-7-6-8-2-4-9(7)5-3-8/h7-8H,2-6H2,1H3/t7-/m0/s1 |
| InChIKey | VDWODSPSMJMZQI-ZETCQYMHSA-N |
| Mol Weight | 125.21 g/mol |
| Molecular Formula | C8H15N |
| Exact Mass | 125.120449 g/mol |
| Enantiomer InChIKey | VDWODSPSMJMZQI-SSDOTTSWSA-N |
| Racemate InChIKey | VDWODSPSMJMZQI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- 2-METHYLQUINUCLIDINE
2-Fluoro-quinuclidine
1,cis-2,cis-4-Trimethyl-piperidinium cation
1,trans-2,4-TRIMETHYLPIPERIDINE
TRANS-2,4-DIMETHYL-N-METHYLPIPERIDIN
N,N-DIPENTYL-(1,3-DIMETHYLBUTYL)-AMIN
4-AMINO-1,2-DIMETHYLPIPERIDINE, DIHYDROCHLORIDE
4-HYDRAZINO-1-ISOPROPYLPIPERIDINE, DIHYDROCHLORIDE
4-PYRROLIDINO-PENTAN-2-OL;ERYTHRO-ISOMER
4-PYRROLIDINO-PENTAN-2-OL;THREO-ISOMER
4-Pyrrolidinopentan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Conformation and Configuration of Tertiary Amines via GIAO-Derived 13C NMR Chemical Shifts and a Multiple Independent Variable Regression Analysis | The Journal of Organic Chemistry | 2001 |
| Conformational analysis via NMR isotope shifts. Side-chain equilibria in N-alkylpiperidines | Journal of the American Chemical Society | 1989 |
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.
KnowItAll Mass Spectral Library
Author: Wiley
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