OQRHISHPARPLIW-XRVQSCEISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4eaCo4vmEuk |
|---|---|
| InChI | InChI=1S/C18H19N.BrH/c1-2-7-14(8-3-1)17-13-19-12-6-11-18(19)16-10-5-4-9-15(16)17;/h1-5,7-10,17-18H,6,11-13H2;1H/t17-,18?;/m1./s1 |
| InChIKey | OQRHISHPARPLIW-XRVQSCEISA-N |
| Mol Weight | 330.27 g/mol |
| Molecular Formula | C18H20BrN |
| Exact Mass | 329.077913 g/mol |
| Parent InChIKey | KJHWRRVSXANANB-QNSVNVJESA-N |
| Enantiomer InChIKey | OQRHISHPARPLIW-OQICONIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KJHWRRVSXANANB-ZENAZSQFSA-N
KJHWRRVSXANANB-QNSVNVJESA-N
Sertraline-M (Nor) 2ME
Sertraline-M/A ET
2-[(2'-(N-Acetylamino)benzyl]-4-phenyl-6-methyl-1,2,3,4-tetrahydroisoquinoline
(3R,4R)-3-(hydroxymethyl)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
(-)-(6aS,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthraidine
N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinyl)acetamide
(+)-(6aR,11bR)-6,6a,7,11b-Tetrahydro-5H-indeno[2,1-c]isoquinoline
| 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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