WZUJIDPBYYGHJZ-BLZIXQIESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F2JKoIrzSdF |
|---|---|
| InChI | InChI=1S/C26H34N2O2/c29-17-24(19-8-3-1-4-9-19)27-15-7-12-22-23-14-13-21(26(22)27)16-28(23)25(18-30)20-10-5-2-6-11-20/h1-6,8-11,21-26,29-30H,7,12-18H2/t21-,22+,23-,24+,25+,26-/m0/s1 |
| InChIKey | WZUJIDPBYYGHJZ-BLZIXQIESA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C26H34N2O2 |
| Exact Mass | 406.262028 g/mol |
| Enantiomer InChIKey | WZUJIDPBYYGHJZ-SMIMNWHMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UNPINUJCAYNNAB-QYMSZVNCSA-N
(-)-(1S,2R,5S,6S,7R)-5-methyl-4-[(1'R)-1'-phenyl-2'-hydroxy-ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
17-HYDROXY-LUPANINE
3-n-Butyl-4,5-diphenyl-5-(2-propenyl)-1,2,3-oxathiazolidine 2-oxide
11-(1,4-Dihydroxybut-2-yl)indoloquinolizidine
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, [2R-[2.alpha.(R*),12b.beta.]]-
(R,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one
(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
CINEVERINE
TRANS-3-CARBOETHOXY-1-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO[3,4-B]INDOLE
| 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
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.