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N-(5-chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)acetamide
SpectraBase Compound ID oAOl6QN1jd
InChI InChI=1S/C15H12Cl3NO2/c1-21-14-5-3-10(16)8-13(14)19-15(20)7-9-2-4-11(17)12(18)6-9/h2-6,8H,7H2,1H3,(H,19,20)
InChIKey QCRKVVGQEHOSTN-UHFFFAOYSA-N
Mol Weight 344.63 g/mol
Molecular Formula C15H12Cl3NO2
Exact Mass 342.993362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 634Ee8Q5ddH
Name N-(5-chloro-2-methoxyphenyl)-2-(3,4-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/C15H12Cl3NO2/c1-21-14-5-3-10(16)8-13(14)19-15(20)7-9-2-4-11(17)12(18)6-9/h2-6,8H,7H2,1H3,(H,19,20)
InChIKey QCRKVVGQEHOSTN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15747
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/1004438; Labnumber: NSB-0100063; UZI_ID: UZI-015751
Temperature 308 °C