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REFERENCE
SpectraBase Compound ID 5HdoXRKqbOh
InChI InChI=1S/C14H19NO4S/c1-10-6-8-11(9-7-10)20(18,19)15-13-5-3-2-4-12(13)14(16)17/h6-9,12-13,15H,2-5H2,1H3,(H,16,17)/t12-,13+/m1/s1
InChIKey IAQZBWPXKXAHBP-OLZOCXBDSA-N
Mol Weight 297.37 g/mol
Molecular Formula C14H19NO4S
Exact Mass 297.103479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAXbxvZgtoW
Name REFERENCE
Compound Number (CIS)-#4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H19NO4S
InChI InChI=1S/C14H19NO4S/c1-10-6-8-11(9-7-10)20(18,19)15-13-5-3-2-4-12(13)14(16)17/h6-9,12-13,15H,2-5H2,1H3,(H,16,17)/t12-,13+/m1/s1
InChIKey IAQZBWPXKXAHBP-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 297.369 g/mol
Solvent CDCl3
Source File Reference UWLU82955