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2-[p-(salicylideneamino)phenoxy]propionic acid, ethyl ester
SpectraBase Compound ID KWA7r2wLQhS
InChI InChI=1S/C18H19NO4/c1-3-22-18(21)13(2)23-16-10-8-15(9-11-16)19-12-14-6-4-5-7-17(14)20/h4-13,20H,3H2,1-2H3/b19-12+
InChIKey MMEZBWBKZXAWFI-XDHOZWIPSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ido6ZjOrLYG
Name 2-[p-(SALICYLIDENEAMINO)PHENOXY]PROPIONIC ACID, ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19NO4
InChI InChI=1S/C18H19NO4/c1-3-22-18(21)13(2)23-16-10-8-15(9-11-16)19-12-14-6-4-5-7-17(14)20/h4-13,20H,3H2,1-2H3/b19-12+
InChIKey MMEZBWBKZXAWFI-XDHOZWIPSA-N
Melting Point 105-107C
Molecular Weight 313.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONIC ACID, 2-/P-/SALICYLIDENEAMINO/PHENOXY/-, ETHYL ESTER