John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6ncrlHQUPlN SpectraBase Spectrum ID=1iH7QEd3HaQ

(accessed ).
N-[1-(m-methoxyphenyl)-2-phenylethyl]benzylamine
SpectraBase Compound ID 6ncrlHQUPlN
InChI InChI=1S/C22H23NO/c1-24-21-14-8-13-20(16-21)22(15-18-9-4-2-5-10-18)23-17-19-11-6-3-7-12-19/h2-14,16,22-23H,15,17H2,1H3
InChIKey UIPQEMPHRACLMX-UHFFFAOYSA-N
Mol Weight 317.43 g/mol
Molecular Formula C22H23NO
Exact Mass 317.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1iH7QEd3HaQ
Name N-[1-(m-METHOXYPHENYL)-2-PHENYLETHYL]BENZYLAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H23NO
InChI InChI=1S/C22H23NO/c1-24-21-14-8-13-20(16-21)22(15-18-9-4-2-5-10-18)23-17-19-11-6-3-7-12-19/h2-14,16,22-23H,15,17H2,1H3
InChIKey UIPQEMPHRACLMX-UHFFFAOYSA-N
Molecular Weight 317.44
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 25ytJvMQmwE
Synonyms BENZYLAMINE, N-/1-/M-METHOXYPHENYL/-2-PHENYLETHYL/-,