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N=C(ME)O-N(CH2PH)-C(H)PH

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N=C(ME)O-N(CH2PH)-C(H)PH
SpectraBase Compound ID DXNKJjZ1Spp
InChI InChI=1S/C16H16N2O/c1-13-17-16(15-10-6-3-7-11-15)18(19-13)12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3
InChIKey UGLLSZYQQUGCIM-UHFFFAOYSA-N
Mol Weight 252.32 g/mol
Molecular Formula C16H16N2O
Exact Mass 252.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZz4ZGd1UoO
Name N=C(ME)O-N(CH2PH)-C(H)PH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16N2O
InChI InChI=1S/C16H16N2O/c1-13-17-16(15-10-6-3-7-11-15)18(19-13)12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3
InChIKey UGLLSZYQQUGCIM-UHFFFAOYSA-N
Literature Reference Author G.WAGNER,A.J.L.POMBEIRO,V.Y.KUKUSHKIN
Literature Reference Citation J.AM.CHEM.SOC.,122,3106(2000)
Literature Reference DOI 10.1021/ja993564f
Molecular Weight 252.316 g/mol
Solvent CDCl3