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BMBYSRPLZCTMIU-UHFFFAOYSA-N

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BMBYSRPLZCTMIU-UHFFFAOYSA-N
SpectraBase Compound ID 7EMRK9htFda
InChI InChI=1S/C11H18N2O2/c1-13-8-9(3-5-10(13)7-12)4-6-11(14)15-2/h9-10H,3-6,8H2,1-2H3
InChIKey BMBYSRPLZCTMIU-UHFFFAOYSA-N
Mol Weight 210.28 g/mol
Molecular Formula C11H18N2O2
Exact Mass 210.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvkZ7MP0xog
Name BMBYSRPLZCTMIU-UHFFFAOYSA-N
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18N2O2
InChI InChI=1S/C11H18N2O2/c1-13-8-9(3-5-10(13)7-12)4-6-11(14)15-2/h9-10H,3-6,8H2,1-2H3
InChIKey BMBYSRPLZCTMIU-UHFFFAOYSA-N
Literature Reference Author R.JOKELA,T.TAMMINEN,M.LOUNASMAA
Literature Reference Citation HETEROCYCLES,23,1707(1985)
Literature Reference DOI 10.3987/R-1985-07-1707
Molecular Weight 210.276 g/mol
Solvent CDCl3
Source File Reference UWED10168