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N-(5-chloro-2-pyridinyl)-2-(3,4-dichlorophenyl)acetamide
SpectraBase Compound ID 9RmC7XBFCEX
InChI InChI=1S/C13H9Cl3N2O/c14-9-2-4-12(17-7-9)18-13(19)6-8-1-3-10(15)11(16)5-8/h1-5,7H,6H2,(H,17,18,19)
InChIKey PREMTRWRIIKDGJ-UHFFFAOYSA-N
Mol Weight 315.59 g/mol
Molecular Formula C13H9Cl3N2O
Exact Mass 313.978046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XhM0VmSenn
Name N-(5-chloro-2-pyridinyl)-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/C13H9Cl3N2O/c14-9-2-4-12(17-7-9)18-13(19)6-8-1-3-10(15)11(16)5-8/h1-5,7H,6H2,(H,17,18,19)
InChIKey PREMTRWRIIKDGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15734
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/1004133; Labnumber: NSB-0099896; UZI_ID: UZI-015738
Temperature 318 °C