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2-(2-chloro-6-fluorophenyl)-N-(6-{[(2-chloro-6-fluorophenyl)acetyl]amino}-2-pyridinyl)acetamide
SpectraBase Compound ID 2LWU6yLfiry
InChI InChI=1S/C21H15Cl2F2N3O2/c22-14-4-1-6-16(24)12(14)10-20(29)27-18-8-3-9-19(26-18)28-21(30)11-13-15(23)5-2-7-17(13)25/h1-9H,10-11H2,(H2,26,27,28,29,30)
InChIKey HLADTXZGEWEOQA-UHFFFAOYSA-N
Mol Weight 450.27 g/mol
Molecular Formula C21H15Cl2F2N3O2
Exact Mass 449.050938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27J93VMrhH3
Name 2-(2-chloro-6-fluorophenyl)-N-(6-{[(2-chloro-6-fluorophenyl)acetyl]amino}-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/C21H15Cl2F2N3O2/c22-14-4-1-6-16(24)12(14)10-20(29)27-18-8-3-9-19(26-18)28-21(30)11-13-15(23)5-2-7-17(13)25/h1-9H,10-11H2,(H2,26,27,28,29,30)
InChIKey HLADTXZGEWEOQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15975
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/1009545; Labnumber: NSB-0100542; UZI_ID: UZI-015979
Temperature 318 °C