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m-Pentadecylphenol

View entire compound with spectra: 5 NMR, 4 FTIR, 1 UV-Vis, and 6 MS (GC)

m-Pentadecylphenol
SpectraBase Compound ID vRU7f9vmhe
InChI InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
InChIKey PTFIPECGHSYQNR-UHFFFAOYSA-N
Mol Weight 304.5 g/mol
Molecular Formula C21H36O
Exact Mass 304.276616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UV70uMHhYU
Name 3-PENTADECYLPHENOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H36O
InChI InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
InChIKey PTFIPECGHSYQNR-UHFFFAOYSA-N
Literature Reference Author M.Z.B.BEZERRA,M.I.L.MACHADO,S.M.D.MORAIS,R.BRAZ-FILHO
Literature Reference Citation J.BRAZ.CHEM.SOC.,8,229(1997)
Literature Reference DOI 10.1590/s0103-50531997000300008
Molecular Weight 304.516 g/mol
Solvent CDCl3
Source File Reference UWPA1205