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

*Links on SpectraBase are not permalinks.
UPWKYMGPPVKLTD-RVDMUPIBSA-N
SpectraBase Compound ID I0st3K7PWDd
InChI InChI=1S/C14H13N/c1-12-7-5-6-8-13(12)11-15-14-9-3-2-4-10-14/h2-11H,1H3/b15-11+
InChIKey UPWKYMGPPVKLTD-RVDMUPIBSA-N
Mol Weight 195.26 g/mol
Molecular Formula C14H13N
Exact Mass 195.104799 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 FReNxQczsiW
Name (E)-N-(2'-METHYLPHENYL)-METHYLENEBENZENAMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H13N
InChI InChI=1S/C14H13N/c1-12-7-5-6-8-13(12)11-15-14-9-3-2-4-10-14/h2-11H,1H3/b15-11+
InChIKey UPWKYMGPPVKLTD-RVDMUPIBSA-N
Literature Reference Author G.W.BUCHANAN,B.A.DAWSON
Literature Reference Citation ORG.MAGN.RES.,13,293(1980)
Literature Reference DOI 10.1002/mrc.1270130416
Molecular Weight 195.264 g/mol
Solvent CDCl3
Source File Reference UWCS4751