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REFERENCE

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REFERENCE
SpectraBase Compound ID 4XeFbRlNu3j
InChI InChI=1S/C13H16N2O2S/c1-10-2-6-13(7-3-10)18(16,17)15-12-5-4-11(8-12)9-14/h2-3,6-7,11-12,15H,4-5,8H2,1H3/t11-,12-/m1/s1
InChIKey WNWOVAOODNUUPF-VXGBXAGGSA-N
Mol Weight 264.34 g/mol
Molecular Formula C13H16N2O2S
Exact Mass 264.093249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7kDz6loly3F
Name REFERENCE
Compound Number (TRANS)-#5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16N2O2S
InChI InChI=1S/C13H16N2O2S/c1-10-2-6-13(7-3-10)18(16,17)15-12-5-4-11(8-12)9-14/h2-3,6-7,11-12,15H,4-5,8H2,1H3/t11-,12-/m1/s1
InChIKey WNWOVAOODNUUPF-VXGBXAGGSA-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 264.342 g/mol
Solvent CDCl3
Source File Reference UWLU82932