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N-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}benzylamine

View entire compound with spectra: 2 NMR, and 1 FTIR

N-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}benzylamine
SpectraBase Compound ID KkeUVtXWFiJ
InChI InChI=1S/C28H27NO/c1-4-10-23(11-5-1)20-28(29-21-24-12-6-2-7-13-24)26-16-18-27(19-17-26)30-22-25-14-8-3-9-15-25/h1-19,28-29H,20-22H2
InChIKey MXHKBHYUIWOIKQ-UHFFFAOYSA-N
Mol Weight 393.53 g/mol
Molecular Formula C28H27NO
Exact Mass 393.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lIaMYAfYjJ
Name N-{1-[p-(BENZYLOXY)PHENYL]-2-PHENYLETHYL}BENZYLAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H27NO
InChI InChI=1S/C28H27NO/c1-4-10-23(11-5-1)20-28(29-21-24-12-6-2-7-13-24)26-16-18-27(19-17-26)30-22-25-14-8-3-9-15-25/h1-19,28-29H,20-22H2
InChIKey MXHKBHYUIWOIKQ-UHFFFAOYSA-N
Molecular Weight 393.53
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZYLAMINE, N-/1-/P-/BENZYLOXY/PHENYL/-2-PHENYLETHYL/-,