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p-[2-(p-tert-pentylphenoxy)ethoxy]benzoic acid, ethyl ester

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p-[2-(p-tert-pentylphenoxy)ethoxy]benzoic acid, ethyl ester
SpectraBase Compound ID EVdWpNRQ4RP
InChI InChI=1S/C22H28O4/c1-5-22(3,4)18-9-13-20(14-10-18)26-16-15-25-19-11-7-17(8-12-19)21(23)24-6-2/h7-14H,5-6,15-16H2,1-4H3
InChIKey QVEXJNHFWKESRA-UHFFFAOYSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQhlXGR1b0S
Name p-[2-(p-tert-PENTYLPHENOXY)ETHOXY]BENZOIC ACID, ETHYL ESTER
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O4
InChI InChI=1S/C22H28O4/c1-5-22(3,4)18-9-13-20(14-10-18)26-16-15-25-19-11-7-17(8-12-19)21(23)24-6-2/h7-14H,5-6,15-16H2,1-4H3
InChIKey QVEXJNHFWKESRA-UHFFFAOYSA-N
Molecular Weight 356.47
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZOIC ACID, P-/2-/P-tert-PENTYLPHENOXY/ETHOXY/-, ETHYL ESTER