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2-{4-[(2-chlorobenzyl)oxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione

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2-{4-[(2-chlorobenzyl)oxy]anilino}-2-phenyl-1H-indene-1,3(2H)-dione
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
Mol Weight 453.93 g/mol
Molecular Formula C28H20ClNO3
Exact Mass 453.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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 © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 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