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o-{N-[p-(dimethylamino)phenyl]formimidoyl}phenol
SpectraBase Compound ID 1Dqrt2HS9Qp
InChI InChI=1S/C15H16N2O/c1-17(2)14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)18/h3-11,18H,1-2H3/b16-11+
InChIKey RUBPVOQOOZQXET-LFIBNONCSA-N
Mol Weight 240.31 g/mol
Molecular Formula C15H16N2O
Exact Mass 240.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1oLuag7lh5w
Name RUBPVOQOOZQXET-LFIBNONCSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16N2O
InChI InChI=1S/C15H16N2O/c1-17(2)14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)18/h3-11,18H,1-2H3/b16-11+
InChIKey RUBPVOQOOZQXET-LFIBNONCSA-N
Literature Reference Author S.H.ALARCON,A.C.OLIVIERI,M.GONZALEZ-SIERRA
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1067(1994)
Literature Reference DOI 10.1039/p29940001067
Molecular Weight 240.305 g/mol
Solvent CDCl3
Source File Reference UWRU3604