2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol, p-toluenesulfonate

SpectraBase Compound ID	AXZFmrgC132
InChI	InChI=1S/C23H32O4S/c1-18-7-13-21(14-8-18)28(24,25)27-16-15-26-20-11-9-19(10-12-20)23(5,6)17-22(2,3)4/h7-14H,15-17H2,1-6H3
InChIKey	CSNIJAHLXODILI-UHFFFAOYSA-N Google Search
Mol Weight	404.6 g/mol
Molecular Formula	C23H32O4S
Exact Mass	404.202131 g/mol

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SpectraBase Spectrum ID	7u0SQR2TCjH
Name	2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]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/C23H32O4S/c1-18-7-13-21(14-8-18)28(24,25)27-16-15-26-20-11-9-19(10-12-20)23(5,6)17-22(2,3)4/h7-14H,15-17H2,1-6H3
InChIKey	CSNIJAHLXODILI-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17321
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: 987/00005338; Labnumber: 987/00005338218865; VK_ID: VK-017326
Temperature	315 °C