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2-Chloro-4-(3,4-dimethoxy-phenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-nicotinonitrile
SpectraBase Compound ID JlAbt4gNLI
InChI InChI=1S/C24H21ClN2O2/c1-28-22-10-9-17(12-23(22)29-2)19-13-21(27-24(25)20(19)14-26)18-8-7-15-5-3-4-6-16(15)11-18/h7-13H,3-6H2,1-2H3
InChIKey NDVFPWRSGDJOAW-UHFFFAOYSA-N
Mol Weight 404.9 g/mol
Molecular Formula C24H21ClN2O2
Exact Mass 404.129156 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L3qxopiirCx
Name 2-Chloro-4-(3,4-dimethoxy-phenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-nicotinonitrile
Alternate Name(s) 2-chloro-4-(3,4-dimethoxyphenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-pyridinecarbonitrile 2-chloro-4-(3,4-dimethoxyphenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-carbonitrile 2-chloro-4-(3,4-dimethoxyphenyl)-6-tetralin-6-yl-pyridine-3-carbonitrile 2-chloranyl-4-(3,4-dimethoxyphenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-carbonitrile
Comments Less than 3 mono-isotopic peaks
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Formula C24H21ClN2O2
InChI InChI=1S/C24H21ClN2O2/c1-28-22-10-9-17(12-23(22)29-2)19-13-21(27-24(25)20(19)14-26)18-8-7-15-5-3-4-6-16(15)11-18/h7-13H,3-6H2,1-2H3
InChIKey NDVFPWRSGDJOAW-UHFFFAOYSA-N
Molecular Weight 404.897 g/mol
SMILES c1(c(cc(nc1Cl)-c1cc2CCCCc2cc1)-c1cc(OC)c(cc1)OC)C#N
SPLASH splash10-0zfr-0000900000-8cf43de573709ced5f85
Source of Spectrum F2-44-4554-4a
Wiley ID 1705800