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(anti)-1-[(Benzyloxy)methyl]-2-{.alpha.-[N-(p-tolyl)amino]benzyl]-cyclopropane
SpectraBase Compound ID 4aTVwzUxLSl
InChI InChI=1S/C25H27NO/c1-19-12-14-23(15-13-19)26-25(21-10-6-3-7-11-21)24-16-22(24)18-27-17-20-8-4-2-5-9-20/h2-15,22,24-26H,16-18H2,1H3
InChIKey HEZAMUJJDLNHGI-UHFFFAOYSA-N
Mol Weight 357.5 g/mol
Molecular Formula C25H27NO
Exact Mass 357.209264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fno9RxGMF4D
Name (anti)-1-[(Benzyloxy)methyl]-2-{.alpha.-[N-(p-tolyl)amino]benzyl]-cyclopropane
Alternate Name(s) N-[{2-[(benzyloxy)methyl]cyclopropyl}(phenyl)methyl]-4-methylaniline N-[{2-[(benzyloxy)methyl]cyclopropyl}(phenyl)methyl]-N-(4-methylphenyl)amine
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Formula C25H27NO
InChI InChI=1S/C25H27NO/c1-19-12-14-23(15-13-19)26-25(21-10-6-3-7-11-21)24-16-22(24)18-27-17-20-8-4-2-5-9-20/h2-15,22,24-26H,16-18H2,1H3
InChIKey HEZAMUJJDLNHGI-UHFFFAOYSA-N
Molecular Weight 357.497 g/mol
SMILES N(C(C1CC1COCc1ccccc1)c1ccccc1)c1ccc(cc1)C
SPLASH splash10-052f-9601000000-208dd3eae26a91bccba0
Source of Spectrum D1-2007-262-4
Wiley ID 1614388