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N-Acetyl-S-(13-tetradecen-3-on-1-yl)-acetyl-cysteine
SpectraBase Compound ID J9YXsuROT8o
InChI InChI=1S/C19H33NO4S/c1-3-4-5-6-7-8-9-10-11-12-17(22)13-14-25-15-18(19(23)24)20-16(2)21/h3,18H,1,4-15H2,2H3,(H,20,21)(H,23,24)
InChIKey XJOHENASVJNSGO-UHFFFAOYSA-N
Mol Weight 371.5 g/mol
Molecular Formula C19H33NO4S
Exact Mass 371.21303 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4AGgJA8OdOa
Name N-Acetyl-S-(13-tetradecen-3-on-1-yl)-acetyl-cysteine
Comments 29.2-29.4 PPM (C6-C10)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H33NO4S
InChI InChI=1S/C19H33NO4S/c1-3-4-5-6-7-8-9-10-11-12-17(22)13-14-25-15-18(19(23)24)20-16(2)21/h3,18H,1,4-15H2,2H3,(H,20,21)(H,23,24)
InChIKey XJOHENASVJNSGO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S.G. Spanton, G.D. Prestwich, Tetrahedron 38, 1921 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3