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BENZOIC ACID, M-/P-TERT-PENTYL- PHENOXY/-,

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BENZOIC ACID, M-/P-TERT-PENTYL- PHENOXY/-,
SpectraBase Compound ID BLjNernR5Pm
InChI InChI=1S/C18H20O3/c1-4-18(2,3)14-8-10-15(11-9-14)21-16-7-5-6-13(12-16)17(19)20/h5-12H,4H2,1-3H3,(H,19,20)
InChIKey JFXXHIZGJDHSSF-UHFFFAOYSA-N
Mol Weight 284.35 g/mol
Molecular Formula C18H20O3
Exact Mass 284.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5akvFBhZOmW
Name m-(p-tert-PENTYLPHENOXY)BENZOIC ACID
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20O3
InChI InChI=1S/C18H20O3/c1-4-18(2,3)14-8-10-15(11-9-14)21-16-7-5-6-13(12-16)17(19)20/h5-12H,4H2,1-3H3,(H,19,20)
InChIKey JFXXHIZGJDHSSF-UHFFFAOYSA-N
Melting Point 137-138.5C
Molecular Weight 284.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOIC ACID, M-/P-tert-PENTYLPHENOXY/-,