For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(S)-1-phenyl-2-p-tolylethylamine

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

(S)-1-phenyl-2-p-tolylethylamine
SpectraBase Compound ID LnZMpT1thkt
InChI InChI=1S/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3
InChIKey ZICDZTXDTPZBKH-UHFFFAOYSA-N
Mol Weight 211.31 g/mol
Molecular Formula C15H17N
Exact Mass 211.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AUeNZ9zhpM0
Name (S)-1-PHENYL-2-p-TOLYLETHYLAMINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 30339-30-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17N
InChI InChI=1S/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3
InChIKey ZICDZTXDTPZBKH-UHFFFAOYSA-N
Molecular Weight 211.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ETHYLAMINE, 1-PHENYL-2-P-TOLYL-, /S/-,