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N~1~,N~6~-bis[2-(3,4-dimethoxyphenyl)ethyl]hexanediamide
SpectraBase Compound ID JaRoNF4Oux3
InChI InChI=1S/C26H36N2O6/c1-31-21-11-9-19(17-23(21)33-3)13-15-27-25(29)7-5-6-8-26(30)28-16-14-20-10-12-22(32-2)24(18-20)34-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,27,29)(H,28,30)
InChIKey FOSJBTVBEPUUGF-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C26H36N2O6
Exact Mass 472.257337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79q9wdI6BtH
Name N~1~,N~6~-bis[2-(3,4-dimethoxyphenyl)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/C26H36N2O6/c1-31-21-11-9-19(17-23(21)33-3)13-15-27-25(29)7-5-6-8-26(30)28-16-14-20-10-12-22(32-2)24(18-20)34-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,27,29)(H,28,30)
InChIKey FOSJBTVBEPUUGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14746
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/8200263; Labnumber: NSB0087424; UZI_ID: UZI-014750
Temperature 306 °C