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OPUDGCYVMKSUTG-UHFFFAOYSA-N

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OPUDGCYVMKSUTG-UHFFFAOYSA-N
SpectraBase Compound ID CuDOaLTRUzO
InChI InChI=1S/C18H24N2/c1-2-18-9-5-11-20(12-6-10-18)17(18)16-13-14-7-3-4-8-15(14)19-16/h3-4,7-8,13,17,19H,2,5-6,9-12H2,1H3
InChIKey OPUDGCYVMKSUTG-UHFFFAOYSA-N
Mol Weight 268.4 g/mol
Molecular Formula C18H24N2
Exact Mass 268.193949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0dmLQ2NnSt
Name OPUDGCYVMKSUTG-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24N2
InChI InChI=1S/C18H24N2/c1-2-18-9-5-11-20(12-6-10-18)17(18)16-13-14-7-3-4-8-15(14)19-16/h3-4,7-8,13,17,19H,2,5-6,9-12H2,1H3
InChIKey OPUDGCYVMKSUTG-UHFFFAOYSA-N
Literature Reference Author M.INCZE,F.SOTI,Z.KARDOS-BALOGH,C.SZANTAY
Literature Reference Citation HETEROCYCLES,23,2843(1985)
Literature Reference DOI 10.3987/R-1985-11-2843
Molecular Weight 268.402 g/mol
Solvent CDCl3
Source File Reference UWED4790