(2R,5Z,8Z)-2-(N-ORTHO-TOLYLAMINOOXY)-UNDECA-5,8-DIEN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LE6m3rcsfX |
|---|---|
| InChI | InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-13-17(15-20)21-19-18-14-11-10-12-16(18)2/h4-5,7-8,10-12,14,17,19-20H,3,6,9,13,15H2,1-2H3/b5-4-,8-7-/t17-/m1/s1 |
| InChIKey | QHOFZWYFQRDVJZ-YXTWMAABSA-N |
| Mol Weight | 289.42 g/mol |
| Molecular Formula | C18H27NO2 |
| Exact Mass | 289.204179 g/mol |
| Enantiomer InChIKey | QHOFZWYFQRDVJZ-GZKDJUDHSA-N |
| Racemate InChIKey | QHOFZWYFQRDVJZ-UTOQUPLUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Butanoic acid, 4-hydroxy-2-methyl-, 2-(2-methylphenyl)hydrazide
2,1-Benzisoxazol-3(1H)-one
3-ethoxy-o-acrylotoluidide
2'-methylsuccinanilic acid
N-(2-Methylphenyl)cyclopropanecarboxamide
N~1~,N~4~-bis(2-methylphenyl)succinamide
2'-methylglutaranilic acid
2-butyne-1,4-diol, bis(o-methylcarbanilate)
4-Methyl-N-(o-tolyl)pent-4-enamide
2-(dimethylamino)ethanol, o-methylcarbanilate (ester)
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective total synthesis of (R)-(−)-complanine | Beilstein Journal of Organic Chemistry | 2012 |
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.