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(E)-4-Hydroxy-6-methyl-N-propyl-3-tosyl-hept-2-enamide
SpectraBase Compound ID CDzcK4FZiIf
InChI InChI=1S/C18H27NO4S/c1-5-10-19-18(21)12-17(16(20)11-13(2)3)24(22,23)15-8-6-14(4)7-9-15/h6-9,12-13,16,20H,5,10-11H2,1-4H3,(H,19,21)/b17-12+
InChIKey RELOKIMOPRGQES-SFQUDFHCSA-N
Mol Weight 353.48 g/mol
Molecular Formula C18H27NO4S
Exact Mass 353.16608 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFSGwPtVTkr
Name (E)-4-Hydroxy-6-methyl-N-propyl-3-tosyl-hept-2-enamide
Comments BRUKER AC-300 SPECTROMETER|REASSIGNED 6/5 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H27NO4S
InChI InChI=1S/C18H27NO4S/c1-5-10-19-18(21)12-17(16(20)11-13(2)3)24(22,23)15-8-6-14(4)7-9-15/h6-9,12-13,16,20H,5,10-11H2,1-4H3,(H,19,21)/b17-12+
InChIKey RELOKIMOPRGQES-SFQUDFHCSA-N
Instrument Name see comment
Literature Reference C. Najera, M. Yus, J. Chem. Soc. Perkin I 1387 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3