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N=C(ME)O-N(CH2PH)-C(H)(T)BU

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N=C(ME)O-N(CH2PH)-C(H)(T)BU
SpectraBase Compound ID 5umPw8gtnXk
InChI InChI=1S/C14H20N2O/c1-11-15-13(14(2,3)4)16(17-11)10-12-8-6-5-7-9-12/h5-9,13H,10H2,1-4H3
InChIKey JOCJEXNNZZXTCN-UHFFFAOYSA-N
Mol Weight 232.33 g/mol
Molecular Formula C14H20N2O
Exact Mass 232.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTj3xPVu5pf
Name N=C(ME)O-N(CH2PH)-C(H)(T)BU
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20N2O
InChI InChI=1S/C14H20N2O/c1-11-15-13(14(2,3)4)16(17-11)10-12-8-6-5-7-9-12/h5-9,13H,10H2,1-4H3
InChIKey JOCJEXNNZZXTCN-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 232.326 g/mol
Solvent CDCl3