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REFERENCE

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REFERENCE
SpectraBase Compound ID K69S17Z0EIQ
InChI InChI=1S/C14H18N2O2S/c1-11-6-8-13(9-7-11)19(17,18)16-14-5-3-2-4-12(14)10-15/h6-9,12,14,16H,2-5H2,1H3/t12-,14+/m0/s1
InChIKey OIOWYXSMZBQFBW-GXTWGEPZSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AjTJALF6O4w
Name REFERENCE
Compound Number (TRANS)-#3G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18N2O2S
InChI InChI=1S/C14H18N2O2S/c1-11-6-8-13(9-7-11)19(17,18)16-14-5-3-2-4-12(14)10-15/h6-9,12,14,16H,2-5H2,1H3/t12-,14+/m0/s1
InChIKey OIOWYXSMZBQFBW-GXTWGEPZSA-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 278.369 g/mol
Solvent CDCl3
Source File Reference UWLU82944