SYNTHETIC_ANDRACHAMINE_TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LLzcnoXgJvn |
|---|---|
| InChI | InChI=1S/C17H30F3NO4/c1-3-6-14(22)10-12-8-5-9-13(11-15(23)7-4-2)21(12)25-16(24)17(18,19)20/h12-15,22-23H,3-11H2,1-2H3 |
| InChIKey | DYPLQHDDWGJRRO-UHFFFAOYSA-N |
| Mol Weight | 369.43 g/mol |
| Molecular Formula | C17H30F3NO4 |
| Exact Mass | 369.212693 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YISLHYBTRCWUQB-GEEKYZPCSA-N
YISLHYBTRCWUQB-FZKCQIBNSA-N
N-Benzyl-2,6-bis(2-hydroxy-hexyl)-piperidine
4-piperidinol, 1-(acetyloxy)-2,2,6,6-tetramethyl-, acetate (ester)
(+-)-trans-N-Methoxycarbonyl-N-[1-(2-hydroxypropyl)]-6-pentylpiperidine
(+-)-cis-N-Methoxycarbonyl-N-[1-(2-hydroxypropyl)]-6-pentylpiperidine
(E)-4-BUTYLIDENE-2-N-CYCLOHEXYLISOXAZOLIDIN-5-ONE
(E)-1-methoxy-8-methyl-10-pentyl-3,4,5,6,9,10-hexahydroazecin-2(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| A revised structure for the piperidine alkaloid andrachamine | Canadian Journal of Chemistry | 1996 |
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.