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(E)-tert-butoxy-[(2-phenoxyphenyl)-phenyl-methylene]amine
SpectraBase Compound ID D2dyz6G50xC
InChI InChI=1S/C23H23NO2/c1-23(2,3)26-24-22(18-12-6-4-7-13-18)20-16-10-11-17-21(20)25-19-14-8-5-9-15-19/h4-17H,1-3H3/b24-22+
InChIKey DMNTWJOTHHEQJN-ZNTNEXAZSA-N
Mol Weight 345.44 g/mol
Molecular Formula C23H23NO2
Exact Mass 345.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2aEOu7hYGSs
Name (E)-tert-butoxy-[(2-phenoxyphenyl)-phenyl-methylene]amine
Alternate Name(s) (E)-N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)-1-phenylmethanimine (E)-N-tert-butoxy-1-(2-phenoxyphenyl)-1-phenyl-methanimine
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Formula C23H23NO2
InChI InChI=1S/C23H23NO2/c1-23(2,3)26-24-22(18-12-6-4-7-13-18)20-16-10-11-17-21(20)25-19-14-8-5-9-15-19/h4-17H,1-3H3/b24-22+
InChIKey DMNTWJOTHHEQJN-ZNTNEXAZSA-N
Molecular Weight 345.442 g/mol
SMILES c1(\C(=N\OC(C)(C)C)c2ccccc2)c(Oc2ccccc2)cccc1
SPLASH splash10-0ab9-9460000000-8a0cba67f4cf4da139a1
Source of Spectrum KC-0-1821-11
Wiley ID 825423