LHTJLRVNEVQUPD-DSJAQNLYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5JZ8S64Zs06 |
|---|---|
| InChI | InChI=1S/C19H21N.BrH/c1-19(15-8-3-2-4-9-15)14-20-13-7-12-18(20)16-10-5-6-11-17(16)19;/h2-6,8-11,18H,7,12-14H2,1H3;1H/t18?,19-;/m0./s1 |
| InChIKey | LHTJLRVNEVQUPD-DSJAQNLYSA-N |
| Mol Weight | 344.3 g/mol |
| Molecular Formula | C19H22BrN |
| Exact Mass | 343.093563 g/mol |
| Parent InChIKey | YTURFAGTNWFVSC-GGYWPGCISA-N |
| Enantiomer InChIKey | LHTJLRVNEVQUPD-SQTGWKPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YTURFAGTNWFVSC-MUMRKEEXSA-N
YTURFAGTNWFVSC-GGYWPGCISA-N
(6R,10bS)-6-methyl-6-phenyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline
No Name
13-Methyl-tetrahydro-protoberberine
2-butyl-3-methyl-3-phenyl-1-isoindolone
8,13-DIAZA-3-METHOXYESTRA-1,3,5(10)-TRIEN
1,4-Dibenzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline
Sertraline PROP
| 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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