[2-(2-{2-[2-(diphenylphosphoryl)phenoxy]ethoxy}ethoxy)phenyl](diphenyl)phosphine oxide

SpectraBase Compound ID	AionWXNkHpS
InChI	InChI=1S/C40H36O5P2/c41-46(33-17-5-1-6-18-33,34-19-7-2-8-20-34)39-27-15-13-25-37(39)44-31-29-43-30-32-45-38-26-14-16-28-40(38)47(42,35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-28H,29-32H2
InChIKey	ZBDFWKXHTSOGJD-UHFFFAOYSA-N Google Search
Mol Weight	658.7 g/mol
Molecular Formula	C40H36O5P2
Exact Mass	658.203798 g/mol

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SpectraBase Spectrum ID	1RfaRcHPWqi
Name	[2-(2-{2-[2-(diphenylphosphoryl)phenoxy]ethoxy}ethoxy)phenyl](diphenyl)phosphine oxide
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/C40H36O5P2/c41-46(33-17-5-1-6-18-33,34-19-7-2-8-20-34)39-27-15-13-25-37(39)44-31-29-43-30-32-45-38-26-14-16-28-40(38)47(42,35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-28H,29-32H2
InChIKey	ZBDFWKXHTSOGJD-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1360
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: H05416MC78-168; Labnumber: H05416MC78-168; VK_ID: VK-001361
Temperature	313 °C