John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LMUh6eZS3gk

(accessed ).

2-(5,6,7,8-Tetrahydro-3-phenylisoquinolin-1-yl)pyridin-3-carbonitrile

Compound with open access spectra: 1 MS

2-(5,6,7,8-Tetrahydro-3-phenylisoquinolin-1-yl)pyridin-3-carbonitrile
SpectraBase Compound ID LMUh6eZS3gk
InChI InChI=1S/C21H17N3/c22-14-17-10-6-12-23-20(17)21-18-11-5-4-9-16(18)13-19(24-21)15-7-2-1-3-8-15/h1-3,6-8,10,12-13H,4-5,9,11H2
InChIKey SPEWQTLHELFKGS-UHFFFAOYSA-N
Mol Weight 311.39 g/mol
Molecular Formula C21H17N3
Exact Mass 311.142248 g/mol

View Spectrum of 2-(5,6,7,8-Tetrahydro-3-phenylisoquinolin-1-yl)pyridin-3-carbonitrile

MS Spectrum
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Source of Spectrum QC-17-3188-3
5,6,7,8-Tetrahydro-3-phenyl-1-(3-(trifluoromethyl)pyridin-2-yl)isoquinoline
5,6,7,8-Tetrahydro-1-(3-methoxypyridin-2-yl)-3-phenylisoquinoline
5,6,7,8-Tetrahydro-1-(2-methoxy-6-methylphenyl)-3-phenylisoquinoline
5,6,7,8-Tetrahydro-1-(2-(methoxymethyl)phenyl)-3-phenylisoquinoline
N-(2-(5,6,7,8-Tetrahydro-3-phenylisoquinolin-1-yl)phenyl)acetamide
6,7-dihydro-2,4-diphenyl-5H-benzo[6,7]cyclohepta[1,2-b]pyridine
5,6-Dihydro-2,3-diphenyl-1,10-phenanthroline
3,3',5',2"-bis(Trimethylene)-6'-phenyl-2,2'-bipyridine
5,6-dihydro-2,4-diphenylbenzo[h[quinoline
5,6-dihydro-4-phenyl-2-p-tolylbenzo[h]quinoline
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