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p-(1-ethyl-1-methylpentyl)phenol
SpectraBase Compound ID KU2QOs98aAx
InChI InChI=1S/C14H22O/c1-4-6-11-14(3,5-2)12-7-9-13(15)10-8-12/h7-10,15H,4-6,11H2,1-3H3
InChIKey GWMAWVMVZQQJDK-UHFFFAOYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtgNVMLMbcJ
Name p-(1-ethyl-1-methylpentyl)phenol
Source of Sample All-Union Research Institute, Moscow, Russia
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/4C) 0.9586
Formula C14H22O
InChI InChI=1S/C14H22O/c1-4-6-11-14(3,5-2)12-7-9-13(15)10-8-12/h7-10,15H,4-6,11H2,1-3H3
InChIKey GWMAWVMVZQQJDK-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.5163
Sadtler NMR Number 6159M
Solvent CCl4
Synonyms PHENOL, P-/1-ETHYL-1-METHYL- PENTYL/-,