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N~1~,N~6~-bis[2-(3-chlorophenyl)ethyl]hexanediamide

View entire compound with spectra: 1 NMR

N~1~,N~6~-bis[2-(3-chlorophenyl)ethyl]hexanediamide
SpectraBase Compound ID EQm4d0beZDT
InChI InChI=1S/C22H26Cl2N2O2/c23-19-7-3-5-17(15-19)11-13-25-21(27)9-1-2-10-22(28)26-14-12-18-6-4-8-20(24)16-18/h3-8,15-16H,1-2,9-14H2,(H,25,27)(H,26,28)
InChIKey LWARVDNDPLXRJQ-UHFFFAOYSA-N
Mol Weight 421.37 g/mol
Molecular Formula C22H26Cl2N2O2
Exact Mass 420.137133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bi1DeIluTxB
Name N~1~,N~6~-bis[2-(3-chlorophenyl)ethyl]hexanediamide
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/C22H26Cl2N2O2/c23-19-7-3-5-17(15-19)11-13-25-21(27)9-1-2-10-22(28)26-14-12-18-6-4-8-20(24)16-18/h3-8,15-16H,1-2,9-14H2,(H,25,27)(H,26,28)
InChIKey LWARVDNDPLXRJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14829
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/9036775; Labnumber: NSB0091097; UZI_ID: UZI-014833
Temperature 318 °C