phosphonium, [2-(4-aminophenyl)-2-oxoethyl]tributyl-, iodide

SpectraBase Compound ID	AUbbCOmjuO7
InChI	InChI=1S/C20H34NOP.HI/c1-4-7-14-23(15-8-5-2,16-9-6-3)17-20(22)18-10-12-19(21)13-11-18;/h10-13H,4-9,14-17H2,1-3H3,(H-,21,22);1H
InChIKey	OMMBAZNEIHVHDA-UHFFFAOYSA-N Google Search
Mol Weight	463.4 g/mol
Molecular Formula	C20H35INOP
Exact Mass	463.150097 g/mol

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SpectraBase Spectrum ID	C5htnV0VRV3
Name	phosphonium, [2-(4-aminophenyl)-2-oxoethyl]tributyl-, iodide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H34NOP.HI/c1-4-7-14-23(15-8-5-2,16-9-6-3)17-20(22)18-10-12-19(21)13-11-18;/h10-13H,4-9,14-17H2,1-3H3,(H-,21,22);1H
InChIKey	OMMBAZNEIHVHDA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4435
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: AG-205/1867018; Labnumber: R/9405-559; IOH_ID: IOH-011438