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N-[{4-(tert-Butyl)phenyl}(3-methoxyphenyl)methyl]-3-methylpyridin-2-amine
SpectraBase Compound ID Fov69hQHSgO
InChI InChI=1S/C24H28N2O/c1-17-8-7-15-25-23(17)26-22(19-9-6-10-21(16-19)27-5)18-11-13-20(14-12-18)24(2,3)4/h6-16,22H,1-5H3,(H,25,26)
InChIKey GGAQIESOMDZRNX-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C24H28N2O
Exact Mass 360.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 21hH1eEsd6
Name N-[{4-(tert-Butyl)phenyl}(3-methoxyphenyl)methyl]-3-methylpyridin-2-amine
Alternate Name(s) N-((4-(tert-butyl)phenyl)(3-methoxyphenyl)methyl)-3-methylpyridin-2-amine N-[(4-tert-butylphenyl)-(3-methoxyphenyl)methyl]-3-methyl-2-pyridinamine N-[(4-tert-butylphenyl)-(3-methoxyphenyl)methyl]-3-methylpyridin-2-amine N-[(4-tert-butylphenyl)-(3-methoxyphenyl)methyl]-3-methyl-pyridin-2-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H28N2O
InChI InChI=1S/C24H28N2O/c1-17-8-7-15-25-23(17)26-22(19-9-6-10-21(16-19)27-5)18-11-13-20(14-12-18)24(2,3)4/h6-16,22H,1-5H3,(H,25,26)
InChIKey GGAQIESOMDZRNX-UHFFFAOYSA-N
Literature Reference DOI 10.1021/jo400658d
Molecular Weight 360.501 g/mol
SMILES N(c1ncccc1C)C(c1cccc(OC)c1)c1ccc(cc1)C(C)(C)C
SPLASH splash10-0j4i-0195000000-6b4b55198468ed606f86
Source of Spectrum J-78-4149-3gd
Wiley ID 1745503