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2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)acetamide
SpectraBase Compound ID 1hdnrAOLWxh
InChI InChI=1S/C14H10Cl3NO/c15-10-6-4-9(5-7-10)8-13(19)18-14-11(16)2-1-3-12(14)17/h1-7H,8H2,(H,18,19)
InChIKey XQCUAPRLQBGARQ-UHFFFAOYSA-N
Mol Weight 314.6 g/mol
Molecular Formula C14H10Cl3NO
Exact Mass 312.982797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkClvRKUiGM
Name 2-(4-chlorophenyl)-N-(2,6-dichlorophenyl)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/C14H10Cl3NO/c15-10-6-4-9(5-7-10)8-13(19)18-14-11(16)2-1-3-12(14)17/h1-7H,8H2,(H,18,19)
InChIKey XQCUAPRLQBGARQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16437
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: UZI/9027741; Labnumber: OLEG85-0011201; UZI_ID: UZI-016441
Temperature 318 °C