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N-(Phenylmethylene)-2-(4-methoxyphenoxy)benzenamine
SpectraBase Compound ID 5s5Zuq6beiH
InChI InChI=1S/C20H17NO2/c1-22-17-11-13-18(14-12-17)23-20-10-6-5-9-19(20)21-15-16-7-3-2-4-8-16/h2-15H,1H3/b21-15+
InChIKey SISICVFJIPNKGV-RCCKNPSSSA-N
Mol Weight 303.36 g/mol
Molecular Formula C20H17NO2
Exact Mass 303.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hy9OPKX4nhw
Name N-(Phenylmethylene)-2-(4-methoxyphenoxy)benzenamine
Alternate Name(s) 2-(4-Methoxyphenoxy)-N-[(E)-phenylmethylidene]aniline N-[2-(4-methoxyphenoxy)phenyl]-N-[(E)-phenylmethylidene]amine
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Formula C20H17NO2
InChI InChI=1S/C20H17NO2/c1-22-17-11-13-18(14-12-17)23-20-10-6-5-9-19(20)21-15-16-7-3-2-4-8-16/h2-15H,1H3/b21-15+
InChIKey SISICVFJIPNKGV-RCCKNPSSSA-N
Molecular Weight 303.361 g/mol
SMILES c1(\N=C\c2ccccc2)c(Oc2ccc(cc2)OC)cccc1
SPLASH splash10-004i-0094000000-e38ae1e0b4347a0b6309
Source of Spectrum F-51-12150-1
Wiley ID 794114