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PDPFHIOOHHWRMY-UHFFFAOYSA-N

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PDPFHIOOHHWRMY-UHFFFAOYSA-N
SpectraBase Compound ID 5kIIhNGHTbQ
InChI InChI=1S/C16H16N2O/c1-13-7-9-15(10-8-13)18-14(2)17-19-16(18)11-5-3-4-6-12-16/h3-12H,1-2H3
InChIKey PDPFHIOOHHWRMY-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 GIJPTMGZayO
Name PDPFHIOOHHWRMY-UHFFFAOYSA-N
Compound Number 6K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16N2O
InChI InChI=1S/C16H16N2O/c1-13-7-9-15(10-8-13)18-14(2)17-19-16(18)11-5-3-4-6-12-16/h3-12H,1-2H3
InChIKey PDPFHIOOHHWRMY-UHFFFAOYSA-N
Literature Reference Author R.GANDOLFI,A.GAMBA,P.GRUENANGER
Literature Reference Citation HETEROCYCLES,40,619(1995)
Literature Reference DOI 10.3987/COM-94-S50
Molecular Weight 252.316 g/mol
Solvent CDCl3
Source File Reference UWCP8047