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alpha-[(p-chlorobenzamido)methyl] -m-methoxyhydrocinnamic acid
SpectraBase Compound ID 4OottRwpgyH
InChI InChI=1S/C18H18ClNO4/c1-24-16-4-2-3-12(10-16)9-14(18(22)23)11-20-17(21)13-5-7-15(19)8-6-13/h2-8,10,14H,9,11H2,1H3,(H,20,21)(H,22,23)
InChIKey LKYGORUFTMPLBX-UHFFFAOYSA-N
Mol Weight 347.8 g/mol
Molecular Formula C18H18ClNO4
Exact Mass 347.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2T6YvDKhxim
Name alpha-[(p-chlorobenzamido)methyl]-m-methoxyhydrocinnamic acid
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18ClNO4
InChI InChI=1S/C18H18ClNO4/c1-24-16-4-2-3-12(10-16)9-14(18(22)23)11-20-17(21)13-5-7-15(19)8-6-13/h2-8,10,14H,9,11H2,1H3,(H,20,21)(H,22,23)
InChIKey LKYGORUFTMPLBX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 25286M
Solvent CDCl3