QSDMXTLBPVLTON-NNBQYGFHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DzxxPDjgeDE |
|---|---|
| InChI | InChI=1S/C19H19NO/c1-19(14-7-3-2-4-8-14)13-20-17(11-12-18(20)21)15-9-5-6-10-16(15)19/h2-10,17H,11-13H2,1H3/t17?,19-/m0/s1 |
| InChIKey | QSDMXTLBPVLTON-NNBQYGFHSA-N |
| Mol Weight | 277.37 g/mol |
| Molecular Formula | C19H19NO |
| Exact Mass | 277.146664 g/mol |
| Enantiomer InChIKey | QSDMXTLBPVLTON-WHCXFUJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8,9-Dimethoxy-10b-methyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
2-Hydroxy-2-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one[new2](2R,9bR)-2-Hydroxy-2-phenyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one
(1S,4S)-N-((R)-1-(Benzo[d][1,3]dioxol-5-yl)propan-2-yl)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
10,11-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one
1-Isoquinolinemethanol, .alpha.-(3,4-dimethoxyphenyl)-2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-, (R*,S*)-(.+-.)-
1,3-DIPHENYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
(9s,10s)-13-(4-(4-phenylpiperazin-1-yl)butoxy)-10,11-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(13H,15H)-dione
1,3-Benzodioxole-5-methanol, 6-[2-(dimethylamino)ethyl]-.alpha.-[2-(3-hydroxy-4-methoxyphenyl)-1,3-dithian-2-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical studies on protonated bridgehead amines. Proton NMR determination of cis and trans B-C ring-fused structures for salts of hexahydropyrrolo[2,1-a]isoquinolines and related C ring homologs. Capture of unstable ring-fused structures in the solid state | Journal of the American Chemical Society | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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