1-([1,1'-biphenyl]-2-yloxy)-3-[(4-tert-butylphenyl)sulfonyl]-2-propanol

SpectraBase Compound ID	9Omg8hA0YEW
InChI	InChI=1S/C25H28O4S/c1-25(2,3)20-13-15-22(16-14-20)30(27,28)18-21(26)17-29-24-12-8-7-11-23(24)19-9-5-4-6-10-19/h4-16,21,26H,17-18H2,1-3H3
InChIKey	LONNACOFKKGCFR-UHFFFAOYSA-N Google Search
Mol Weight	424.56 g/mol
Molecular Formula	C25H28O4S
Exact Mass	424.170831 g/mol

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SpectraBase Spectrum ID	LVf8WF9keVS
Name	1-([1,1'-biphenyl]-2-yloxy)-3-[(4-tert-butylphenyl)sulfonyl]-2-propanol
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/C25H28O4S/c1-25(2,3)20-13-15-22(16-14-20)30(27,28)18-21(26)17-29-24-12-8-7-11-23(24)19-9-5-4-6-10-19/h4-16,21,26H,17-18H2,1-3H3
InChIKey	LONNACOFKKGCFR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17128
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: UZI/9036891; UBI_ID: UBI-017131
Temperature	308 °C