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HTMOGSXMZMZECY-UHFFFAOYSA-N

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HTMOGSXMZMZECY-UHFFFAOYSA-N
SpectraBase Compound ID InjFimLkyu
InChI InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)7-12-8(13)5-4-6-11/h4-7,11H2,1-3H3,(H,12,13)
InChIKey HTMOGSXMZMZECY-UHFFFAOYSA-N
Mol Weight 216.28 g/mol
Molecular Formula C10H20N2O3
Exact Mass 216.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ej0VOjNuB3
Name HTMOGSXMZMZECY-UHFFFAOYSA-N
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20N2O3
InChI InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)7-12-8(13)5-4-6-11/h4-7,11H2,1-3H3,(H,12,13)
InChIKey HTMOGSXMZMZECY-UHFFFAOYSA-N
Literature Reference Author M.BJELAKOVIC,N.TODOROVIC,D.MILIC
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5291(2012)
Literature Reference DOI 10.1002/ejoc.201200274
Molecular Weight 216.280 g/mol
Solvent CDCl3
Source File Reference UWLU84186