phosphonium, [2-[4-(acetylamino)phenyl]-2-oxoethyl]triphenyl-, chloride

SpectraBase Compound ID	JAG2ghNMVjM
InChI	InChI=1S/C28H24NO2P.ClH/c1-22(30)29-24-19-17-23(18-20-24)28(31)21-32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27;/h2-20H,21H2,1H3;1H
InChIKey	VDWLPBRPRRONDF-UHFFFAOYSA-N Google Search
Mol Weight	473.94 g/mol
Molecular Formula	C28H25ClNO2P
Exact Mass	473.131144 g/mol

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SpectraBase Spectrum ID	L1uVRRMu0H
Name	phosphonium, [2-[4-(acetylamino)phenyl]-2-oxoethyl]triphenyl-, chloride
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/C28H24NO2P.ClH/c1-22(30)29-24-19-17-23(18-20-24)28(31)21-32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27;/h2-20H,21H2,1H3;1H
InChIKey	VDWLPBRPRRONDF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6161
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-205/1868008D; Labnumber: R/9405-353; IOH_ID: IOH-013164