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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Tl2HgI4Ajb
Name m-pentadecylphenol
Source of Sample The Matheson Company, Inc., East Rutherford, New Jersey
CAS Registry Number 501-24-6
Copyright Copyright © 2009-2024 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
Instrument Name Varian A-60
Sadtler NMR Number 6677M
Solvent CDCl3
Synonyms PHENOL, M-PENTADECYL-,