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N~1~,N~5~-bis(2,5-dichlorophenyl)pentanediamide

View entire compound with spectra: 1 NMR

N~1~,N~5~-bis(2,5-dichlorophenyl)pentanediamide
SpectraBase Compound ID IWFY7fh4dIP
InChI InChI=1S/C17H14Cl4N2O2/c18-10-4-6-12(20)14(8-10)22-16(24)2-1-3-17(25)23-15-9-11(19)5-7-13(15)21/h4-9H,1-3H2,(H,22,24)(H,23,25)
InChIKey LRCVRKQKUITGPH-UHFFFAOYSA-N
Mol Weight 420.1 g/mol
Molecular Formula C17H14Cl4N2O2
Exact Mass 417.980938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4alxIGMJIPn
Name N~1~,N~5~-bis(2,5-dichlorophenyl)pentanediamide
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/C17H14Cl4N2O2/c18-10-4-6-12(20)14(8-10)22-16(24)2-1-3-17(25)23-15-9-11(19)5-7-13(15)21/h4-9H,1-3H2,(H,22,24)(H,23,25)
InChIKey LRCVRKQKUITGPH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7158
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/8192841; UBI_ID: UBI-007161
Temperature 318 °C