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N-(3-chlorophenyl)-2-{[(2,4-dichlorophenoxy)acetyl]amino}-2-phenylacetamide
SpectraBase Compound ID FOKlBGUkb0O
InChI InChI=1S/C22H17Cl3N2O3/c23-15-7-4-8-17(11-15)26-22(29)21(14-5-2-1-3-6-14)27-20(28)13-30-19-10-9-16(24)12-18(19)25/h1-12,21H,13H2,(H,26,29)(H,27,28)
InChIKey UUZLTXZAJWGAQY-UHFFFAOYSA-N
Mol Weight 463.75 g/mol
Molecular Formula C22H17Cl3N2O3
Exact Mass 462.030476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLG7Oe9S8Y8
Name N-(3-chlorophenyl)-2-{[(2,4-dichlorophenoxy)acetyl]amino}-2-phenylacetamide
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/C22H17Cl3N2O3/c23-15-7-4-8-17(11-15)26-22(29)21(14-5-2-1-3-6-14)27-20(28)13-30-19-10-9-16(24)12-18(19)25/h1-12,21H,13H2,(H,26,29)(H,27,28)
InChIKey UUZLTXZAJWGAQY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3694
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: ZI/7050648; Labnumber: NP-TP01232; IOH_ID: IOH-003695
Temperature 303 °C