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p-pentadecylbenzoic acid

View entire compound with spectra: 3 NMR, 1 FTIR, and 2 UV-Vis

p-pentadecylbenzoic acid
SpectraBase Compound ID H7EpA1t7z6b
InChI InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18-21(19-17-20)22(23)24/h16-19H,2-15H2,1H3,(H,23,24)
InChIKey UNWMYCGHDMYGRF-UHFFFAOYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C22H36O2
Exact Mass 332.27153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOrLWmINHfK
Name 4-Pentadecyl-benzoic acid
CAS Registry Number 62443-08-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O2
InChI InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-18-21(19-17-20)22(23)24/h16-19H,2-15H2,1H3,(H,23,24)
InChIKey UNWMYCGHDMYGRF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference P.G. Gassman, D.W. Macomber, J. Am. Chem. Soc. 107, 2380 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3