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NO NAME

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NO NAME
SpectraBase Compound ID CNNHghhZNYz
InChI InChI=1S/C16H19NO2S/c1-4-19-20(18,15-11-9-13(2)10-12-15)17-16-8-6-5-7-14(16)3/h5-12H,4H2,1-3H3
InChIKey INIUSERJVVWSHV-UHFFFAOYSA-N
Mol Weight 289.39 g/mol
Molecular Formula C16H19NO2S
Exact Mass 289.11365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1mmiLkFUBk
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19NO2S
InChI InChI=1S/C16H19NO2S/c1-4-19-20(18,15-11-9-13(2)10-12-15)17-16-8-6-5-7-14(16)3/h5-12H,4H2,1-3H3
InChIKey INIUSERJVVWSHV-UHFFFAOYSA-N
Literature Reference Author A.FELIM,A.TOUSSAINT,C.R.PHILLIPS,D.LECA,A.VAGSTAD,L.FENSTERB ANK,E.LACOTE,M.MALAC
Literature Reference Citation ORG.LETTERS,8,337(2006)
Literature Reference DOI 10.1021/ol052790t
Molecular Weight 289.392 g/mol
Sample ID 39899
Solvent CDCl3