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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 4HogutECqDY
Name m-PENTADECYLPHENOL
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Boiling Point 190-195C/1mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Melting Point 49-51C
Molecular Weight 304.52
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms PHENOL, M-PENTADECYL-,