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REFERENCE
SpectraBase Compound ID Hx5fZoUMVaH
InChI InChI=1S/C13H18N2O3S/c1-9-5-7-10(8-6-9)19(17,18)15-12-4-2-3-11(12)13(14)16/h5-8,11-12,15H,2-4H2,1H3,(H2,14,16)/t11-,12-/m1/s1
InChIKey ZUCIJCJGRGEJFF-VXGBXAGGSA-N
Mol Weight 282.36 g/mol
Molecular Formula C13H18N2O3S
Exact Mass 282.103814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Dot1r2c6vY
Name REFERENCE
Compound Number (TRANS)-#1H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18N2O3S
InChI InChI=1S/C13H18N2O3S/c1-9-5-7-10(8-6-9)19(17,18)15-12-4-2-3-11(12)13(14)16/h5-8,11-12,15H,2-4H2,1H3,(H2,14,16)/t11-,12-/m1/s1
InChIKey ZUCIJCJGRGEJFF-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 282.358 g/mol
Solvent DMSO-D6
Source File Reference UWLU82918