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REFERENCE

View entire compound with spectra: 1 NMR

REFERENCE
SpectraBase Compound ID ApbSPuRjrZm
InChI InChI=1S/C13H14N2O/c14-9-11-7-4-8-12(11)15-13(16)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-8H2,(H,15,16)/t11-,12-/m0/s1
InChIKey AWVSUGIQUMUIQO-RYUDHWBXSA-N
Mol Weight 214.27 g/mol
Molecular Formula C13H14N2O
Exact Mass 214.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rUNmsYvXNV
Name REFERENCE
Compound Number (CIS)-#2J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14N2O
InChI InChI=1S/C13H14N2O/c14-9-11-7-4-8-12(11)15-13(16)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-8H2,(H,15,16)/t11-,12-/m0/s1
InChIKey AWVSUGIQUMUIQO-RYUDHWBXSA-N
Literature Reference Author M.WINKLER,N.KLEMPIER,H.WEBER,K.R.GRUENWALD,M.FLOCK,A.DRANSFE LD
Literature Reference Citation MAGN.RES.CHEM.,46,865(2008)
Literature Reference DOI 10.1002/mrc.2261
Molecular Weight 214.267 g/mol
Solvent CDCl3
Source File Reference UWLU82915