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N~1~,N~6~-bis(2,4-dimethoxyphenyl)hexanediamide

View entire compound with spectra: 2 NMR

N~1~,N~6~-bis(2,4-dimethoxyphenyl)hexanediamide
SpectraBase Compound ID CEWqVhOkrmE
InChI InChI=1S/C22H28N2O6/c1-27-15-9-11-17(19(13-15)29-3)23-21(25)7-5-6-8-22(26)24-18-12-10-16(28-2)14-20(18)30-4/h9-14H,5-8H2,1-4H3,(H,23,25)(H,24,26)
InChIKey VMAVWEAARBQORG-UHFFFAOYSA-N
Mol Weight 416.47 g/mol
Molecular Formula C22H28N2O6
Exact Mass 416.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YyJFGseKwx
Name N~1~,N~6~-bis(2,4-dimethoxyphenyl)hexanediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H28N2O6/c1-27-15-9-11-17(19(13-15)29-3)23-21(25)7-5-6-8-22(26)24-18-12-10-16(28-2)14-20(18)30-4/h9-14H,5-8H2,1-4H3,(H,23,25)(H,24,26)
InChIKey VMAVWEAARBQORG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6489
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/8185620; UBI_ID: UBI-006491
Temperature 318 °C