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4'-Pentadecylacetophenone

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

4'-Pentadecylacetophenone
SpectraBase Compound ID JpBLa1Xx5Gy
InChI InChI=1S/C23H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-17-19-23(20-18-22)21(2)24/h17-20H,3-16H2,1-2H3
InChIKey PRVLLKPVIDBHBL-UHFFFAOYSA-N
Mol Weight 330.6 g/mol
Molecular Formula C23H38O
Exact Mass 330.292266 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQ2danXULVY
Name 4'-PENTADECYLACETOPHENONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H38O
InChI InChI=1S/C23H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-17-19-23(20-18-22)21(2)24/h17-20H,3-16H2,1-2H3
InChIKey PRVLLKPVIDBHBL-UHFFFAOYSA-N
Molecular Weight 330.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETOPHENONE, 4'-PENTADECYL-,