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

*Links on SpectraBase are not permalinks.

(+)-(1R)-N-(4-METHOXYBENZYL)-1-PHENYLPROP-2-EN-1-AMINE

View entire compound with spectra: 1 NMR

(+)-(1R)-N-(4-METHOXYBENZYL)-1-PHENYLPROP-2-EN-1-AMINE
SpectraBase Compound ID BMuXs7rJoMS
InChI InChI=1S/C17H19NO/c1-3-17(15-7-5-4-6-8-15)18-13-14-9-11-16(19-2)12-10-14/h3-12,17-18H,1,13H2,2H3/t17-/m1/s1
InChIKey KESVLELACHTZJA-QGZVFWFLSA-N
Mol Weight 253.34 g/mol
Molecular Formula C17H19NO
Exact Mass 253.146664 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 2Z8YgKsv7y2
Name (+)-(1R)-N-(4-METHOXYBENZYL)-1-PHENYLPROP-2-EN-1-AMINE
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19NO
InChI InChI=1S/C17H19NO/c1-3-17(15-7-5-4-6-8-15)18-13-14-9-11-16(19-2)12-10-14/h3-12,17-18H,1,13H2,2H3/t17-/m1/s1
InChIKey KESVLELACHTZJA-QGZVFWFLSA-N
Literature Reference Author J.HOECKER,G.C.RUDOLF,F.BAECHLE,S.FLEISCHER,B.D.LINDNER,G.HEL MACHEN
Literature Reference Citation EUR.J.ORG.CHEM.,2013,5149(2013)
Literature Reference DOI 10.1002/ejoc.201300445
Molecular Weight 253.344 g/mol
Solvent CDCl3
Source File Reference UWBT18951