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REFERENCE

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REFERENCE
SpectraBase Compound ID 7BAA4vl0lHs
InChI InChI=1S/C15H20N2O3/c16-14(18)12-7-4-8-13(9-12)17-15(19)20-10-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2,(H2,16,18)(H,17,19)/t12-,13+/m1/s1
InChIKey NPABYTUPAVMMGE-OLZOCXBDSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L9ktmKSE9Au
Name REFERENCE
Compound Number (CIS)-#8T
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N2O3
InChI InChI=1S/C15H20N2O3/c16-14(18)12-7-4-8-13(9-12)17-15(19)20-10-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2,(H2,16,18)(H,17,19)/t12-,13+/m1/s1
InChIKey NPABYTUPAVMMGE-OLZOCXBDSA-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 276.335 g/mol
Solvent DMSO-D6
Source File Reference UWLU82975