John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JLlIBSJP73p SpectraBase Spectrum ID=2vmw6HQFyDQ

(accessed ).
2-(p-tert-pentylphenoxy)ethanol, p-toluenesulfonate
SpectraBase Compound ID JLlIBSJP73p
InChI InChI=1S/C20H26O4S/c1-5-20(3,4)17-8-10-18(11-9-17)23-14-15-24-25(21,22)19-12-6-16(2)7-13-19/h6-13H,5,14-15H2,1-4H3
InChIKey UWMZGBAPLOVTEG-UHFFFAOYSA-N
Mol Weight 362.48 g/mol
Molecular Formula C20H26O4S
Exact Mass 362.155181 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vmw6HQFyDQ
Name 2-(p-tert-PENTYLPHENOXY)ETHANOL, p-TOLUENESULFONATE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C20H26O4S
InChI InChI=1S/C20H26O4S/c1-5-20(3,4)17-8-10-18(11-9-17)23-14-15-24-25(21,22)19-12-6-16(2)7-13-19/h6-13H,5,14-15H2,1-4H3
InChIKey UWMZGBAPLOVTEG-UHFFFAOYSA-N
Molecular Weight 362.49
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID 5Y5M4u5dNGs
Synonyms ETHANOL, 2-/P-tert-PENTYLPHENOXY/-, P-TOLUENESULFONATE