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6-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-2(1H)-pyridinone
SpectraBase Compound ID cIQnukkQCU
InChI InChI=1S/C18H13Cl2NO2/c1-23-14-5-2-11(3-6-14)13-9-17(21-18(22)10-13)12-4-7-15(19)16(20)8-12/h2-10H,1H3,(H,21,22)
InChIKey KXCGTPZJKGEMCL-UHFFFAOYSA-N
Mol Weight 346.21 g/mol
Molecular Formula C18H13Cl2NO2
Exact Mass 345.032334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpDDaNVtN6z
Name 6-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-2(1H)-pyridinone
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/C18H13Cl2NO2/c1-23-14-5-2-11(3-6-14)13-9-17(21-18(22)10-13)12-4-7-15(19)16(20)8-12/h2-10H,1H3,(H,21,22)
InChIKey KXCGTPZJKGEMCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5071
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: NMR/11211442; Labnumber: LP-0103367; IOH_ID: IOH-005072