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2-(4-chlorophenyl)-N-(5-chloro-2-pyridinyl)acetamide
SpectraBase Compound ID 5lcsans8GqJ
InChI InChI=1S/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-6-5-11(15)8-16-12/h1-6,8H,7H2,(H,16,17,18)
InChIKey BMQOZMXCOROFQM-UHFFFAOYSA-N
Mol Weight 281.14 g/mol
Molecular Formula C13H10Cl2N2O
Exact Mass 280.017018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9upv7Je4XWB
Name 2-(4-chlorophenyl)-N-(5-chloro-2-pyridinyl)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/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-6-5-11(15)8-16-12/h1-6,8H,7H2,(H,16,17,18)
InChIKey BMQOZMXCOROFQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20770
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/8193185; Labnumber: VAD0004856; UZI_ID: UZI-020778
Temperature 318 °C