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DPJXXHUEQWADQO-UHFFFAOYSA-N

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DPJXXHUEQWADQO-UHFFFAOYSA-N
SpectraBase Compound ID Fmi7GmvW4H1
InChI InChI=1S/C18H18ClN3O2/c1-12(23)22-18(14-4-8-15(19)9-5-14)24-17(20-22)13-6-10-16(11-7-13)21(2)3/h4-11,18H,1-3H3
InChIKey DPJXXHUEQWADQO-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHRYeQmjWPo
Name DPJXXHUEQWADQO-UHFFFAOYSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18ClN3O2
InChI InChI=1S/C18H18ClN3O2/c1-12(23)22-18(14-4-8-15(19)9-5-14)24-17(20-22)13-6-10-16(11-7-13)21(2)3/h4-11,18H,1-3H3
InChIKey DPJXXHUEQWADQO-UHFFFAOYSA-N
Literature Reference Author G.CERIONI,E.MACCIONI,M.C.CARDIA,S.VIGO,F.MOCCI
Literature Reference Citation MAGN.RES.CHEM.,47,727(2009)
Literature Reference DOI 10.1002/mrc.2453
Solvent CDCl3
Source File Reference UWLU80014