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N~1~,N~5~-bis(3-chloro-4-methylphenyl)pentanediamide

View entire compound with spectra: 1 NMR

N~1~,N~5~-bis(3-chloro-4-methylphenyl)pentanediamide
SpectraBase Compound ID 2PcAXLTp2Z
InChI InChI=1S/C19H20Cl2N2O2/c1-12-6-8-14(10-16(12)20)22-18(24)4-3-5-19(25)23-15-9-7-13(2)17(21)11-15/h6-11H,3-5H2,1-2H3,(H,22,24)(H,23,25)
InChIKey PNODMNAWNPEYNS-UHFFFAOYSA-N
Mol Weight 379.29 g/mol
Molecular Formula C19H20Cl2N2O2
Exact Mass 378.090183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ALamAL2fga
Name N~1~,N~5~-bis(3-chloro-4-methylphenyl)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/C19H20Cl2N2O2/c1-12-6-8-14(10-16(12)20)22-18(24)4-3-5-19(25)23-15-9-7-13(2)17(21)11-15/h6-11H,3-5H2,1-2H3,(H,22,24)(H,23,25)
InChIKey PNODMNAWNPEYNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14812
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/9042371; Labnumber: NSB0090210; UZI_ID: UZI-014816
Temperature 318 °C