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LGHUFGJKERBRLY-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LGHUFGJKERBRLY-UHFFFAOYSA-N
SpectraBase Compound ID Hj6K0hS8LFO
InChI InChI=1S/C15H20N2O5S/c1-10(14(19)21-2)16-13(18)12(9-23)17-15(20)22-8-11-6-4-3-5-7-11/h3-7,10,12,23H,8-9H2,1-2H3,(H,16,18)(H,17,20)
InChIKey LGHUFGJKERBRLY-UHFFFAOYSA-N
Mol Weight 340.39 g/mol
Molecular Formula C15H20N2O5S
Exact Mass 340.109293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sei1A5hJFg
Name LGHUFGJKERBRLY-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N2O5S
InChI InChI=1S/C15H20N2O5S/c1-10(14(19)21-2)16-13(18)12(9-23)17-15(20)22-8-11-6-4-3-5-7-11/h3-7,10,12,23H,8-9H2,1-2H3,(H,16,18)(H,17,20)
InChIKey LGHUFGJKERBRLY-UHFFFAOYSA-N
Literature Reference Author M.GINANNESCHI,M.CHELLI,A.M.PAPINI,D.PINZANI,G.RAPI
Literature Reference Citation MAGN.RES.CHEM.,34,95(1996)
Literature Reference DOI 10.1002/(sici)1097-458x(199602)34:2<95::aid-omr855>3.0.co;2-v
Molecular Weight 340.394 g/mol
Solvent CDCl3
Source File Reference UWCP2318