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2-(p-tert-pentylphenoxy)ethanol, p-toluenesulfonate

View entire compound with spectra: 4 NMR, and 1 FTIR

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 362.15518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACSyLIaNbEL
Name 2-(4-tert-pentylphenoxy)ethyl 4-methylbenzenesulfonate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17298
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00005300; Labnumber: 987/00005300218864; VK_ID: VK-017303
Temperature 318 °C