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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KJHWRRVSXANANB-QNSVNVJESA-N
KJHWRRVSXANANB-ZENAZSQFSA-N
2-[(2'-(N-Acetylamino)benzyl]-4-phenyl-6-methyl-1,2,3,4-tetrahydroisoquinoline
Nomifensine-M (N-oxide) isomer 2 MS2
DLWSMBRFNMVJPX-UHFFFAOYSA-N
(-)-(6aS,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthraidine
2-Phenyl-4-methylene-1-azatricyclo[8.8.4.4.0(1,6).0(7,12)]tetradeca-7,9,11-triene
Diclofensine
Nomifensine acetate
| 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:
Wiley SmartSpectra IR Database
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed IR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.
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.