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2-(acetylamino)-N-(3-chlorophenyl)-2-(4-chlorophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(acetylamino)-N-(3-chlorophenyl)-2-(4-chlorophenyl)acetamide
SpectraBase Compound ID DsUzeiWqD6L
InChI InChI=1S/C16H14Cl2N2O2/c1-10(21)19-15(11-5-7-12(17)8-6-11)16(22)20-14-4-2-3-13(18)9-14/h2-9,15H,1H3,(H,19,21)(H,20,22)
InChIKey FNUGHNTUEWGDBE-UHFFFAOYSA-N
Mol Weight 337.21 g/mol
Molecular Formula C16H14Cl2N2O2
Exact Mass 336.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IaAY0iJf4Hy
Name 2-(acetylamino)-N-(3-chlorophenyl)-2-(4-chlorophenyl)acetamide
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/C16H14Cl2N2O2/c1-10(21)19-15(11-5-7-12(17)8-6-11)16(22)20-14-4-2-3-13(18)9-14/h2-9,15H,1H3,(H,19,21)(H,20,22)
InChIKey FNUGHNTUEWGDBE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3695
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/7052107; Labnumber: NP-TP01210; IOH_ID: IOH-003696
Temperature 303 °C