2-[4-(2-Chlorobenzyl)oxyanilino]-2-phenyl-indane-1,3-quinone

SpectraBase Compound ID	2anOOVdBbuG
InChI	InChI=1S/C28H20ClNO3/c29-25-13-7-4-8-19(25)18-33-22-16-14-21(15-17-22)30-28(20-9-2-1-3-10-20)26(31)23-11-5-6-12-24(23)27(28)32/h1-17,30H,18H2
InChIKey	XVPJYTVHKMNQRW-UHFFFAOYSA-N Google Search
Mol Weight	453.93 g/mol
Molecular Formula	C28H20ClNO3
Exact Mass	453.113171 g/mol

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SpectraBase Spectrum ID	FdTIBzXftqN
Name	1H-indene-1,3(2H)-dione, 2-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-2-phenyl-
Copyright	Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	453.113171205 u
Formula	C28H20ClNO3
InChI	InChI=1S/C28H20ClNO3/c29-25-13-7-4-8-19(25)18-33-22-16-14-21(15-17-22)30-28(20-9-2-1-3-10-20)26(31)23-11-5-6-12-24(23)27(28)32/h1-17,30H,18H2
InChIKey	XVPJYTVHKMNQRW-UHFFFAOYSA-N
Molecular Weight	453.925 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_13851
Solvent	DMSO-d6
Source	Vendor ID: NMR/10300413; Lab Info: LP; Lab Number: LP-2181239