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2-(p-tert-PENTYLPHENOXY)BUTYRIC ACID
SpectraBase Compound ID 2H745mJQkJK
InChI InChI=1S/C15H22O3/c1-5-13(14(16)17)18-12-9-7-11(8-10-12)15(3,4)6-2/h7-10,13H,5-6H2,1-4H3,(H,16,17)
InChIKey DONIULCHXVZFEG-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDMKc5wvEZk
Name 2-(p-tert-PENTYLPHENOXY)BUTYRIC ACID
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-5-13(14(16)17)18-12-9-7-11(8-10-12)15(3,4)6-2/h7-10,13H,5-6H2,1-4H3,(H,16,17)
InChIKey DONIULCHXVZFEG-UHFFFAOYSA-N
Melting Point 58-61C
Molecular Weight 250.34
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BUTYRIC ACID, 2-/P-tert-PENTYLPHENOXY/-,