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REFERENCE

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REFERENCE
SpectraBase Compound ID HsUDmkSf9NQ
InChI InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-8-6-4-5-7(8)9(12)14/h7-8H,4-6H2,1-3H3,(H2,12,14)(H,13,15)/t7-,8-/m1/s1
InChIKey IPZHOKFZGXCJJP-HTQZYQBOSA-N
Mol Weight 228.29 g/mol
Molecular Formula C11H20N2O3
Exact Mass 228.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ehk8RebAAda
Name REFERENCE
Compound Number (TRANS)-#1N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20N2O3
InChI InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-8-6-4-5-7(8)9(12)14/h7-8H,4-6H2,1-3H3,(H2,12,14)(H,13,15)/t7-,8-/m1/s1
InChIKey IPZHOKFZGXCJJP-HTQZYQBOSA-N
Literature Reference Author M.WINKLER,N.KLEMPIER,H.WEBER,K.R.GRUENWALD,M.FLOCK,A.DRANSFE LD
Literature Reference Citation MAGN.RES.CHEM.,46,865(2008)
Literature Reference DOI 10.1002/mrc.2261
Molecular Weight 228.291 g/mol
Solvent DMSO-D6
Source File Reference UWLU82922