IEJNNUQCDKLCGR-JXUBOQSCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J2q2v1t0BFg |
|---|---|
| InChI | InChI=1S/C10H18N2/c1-2-8-9-4-3-7(6-12-9)10(8)11-5-1/h7-12H,1-6H2/t7-,8+,9-,10-/m0/s1 |
| InChIKey | IEJNNUQCDKLCGR-JXUBOQSCSA-N |
| Mol Weight | 166.27 g/mol |
| Molecular Formula | C10H18N2 |
| Exact Mass | 166.146999 g/mol |
| Enantiomer InChIKey | IEJNNUQCDKLCGR-UTINFBMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-bis{N-[1'-(Ethynyl)]-perhydroindan-2'-amino}-propane
6-Quinolinol, decahydro-5-methyl-2-propyl-, [2S-(2.alpha.,4a.beta.,5.beta.,6.beta.,8a.beta.)]-
Tetrahydrodeoxocytisine
2-Ethyl-5-butenyldecahydroquinoline
Decahydro-5b-(2-methoxymethoxy-ethyl)-2b-(3-ethylenedioxy-propyl)-quinoline
1-Ethyl-4-(2'-penten-4'-ynyl)-quinolizidine
1,2a,3,4,4Ab, 5a,6,7,8,8ab-decahydro-5-(2-methoxymethoxy-ethyl)-2-(5,5-dimethoxy-3-pentenyl)-quinoline
1-(8-hydroxybicyclo[3.2.1]oct-2-yl)pyrrolidinium chloride
2-(1-Pyrrolidinyl)bicyclo[3.2.1]octan-8-ol
TRANS-269AB
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of a Novel Piperidine Structure Related to Nitrarine: A Biomimetic Model for the Asymmetric Synthesis of Nitraria Alkaloids | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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