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4-Chloro-N-(2,4,5-trimethoxy-phenyl)-butanamide
SpectraBase Compound ID AuCrJz91Vxy
InChI InChI=1S/C13H18ClNO4/c1-17-10-8-12(19-3)11(18-2)7-9(10)15-13(16)5-4-6-14/h7-8H,4-6H2,1-3H3,(H,15,16)
InChIKey HYKGGFLTAYXZQC-UHFFFAOYSA-N
Mol Weight 287.74 g/mol
Molecular Formula C13H18ClNO4
Exact Mass 287.092436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71QI58y8yvl
Name 4-Chloro-N-(2,4,5-trimethoxy-phenyl)-butanamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18ClNO4
InChI InChI=1S/C13H18ClNO4/c1-17-10-8-12(19-3)11(18-2)7-9(10)15-13(16)5-4-6-14/h7-8H,4-6H2,1-3H3,(H,15,16)
InChIKey HYKGGFLTAYXZQC-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference J.P. Michael, P.F. Cirillo, L. Denner, Tetrahedron 46, 7923 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3