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2',2'''-(decamethylenedioxy)bisacetanilide

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2',2'''-(decamethylenedioxy)bisacetanilide
SpectraBase Compound ID DWa9hrsCtXk
InChI InChI=1S/C26H36N2O4/c1-21(29)27-23-15-9-11-17-25(23)31-19-13-7-5-3-4-6-8-14-20-32-26-18-12-10-16-24(26)28-22(2)30/h9-12,15-18H,3-8,13-14,19-20H2,1-2H3,(H,27,29)(H,28,30)
InChIKey HGXLTYCOHZVQJF-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C26H36N2O4
Exact Mass 440.267508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6onYtoh5143
Name N-[2-({10-[2-(acetylamino)phenoxy]decyl}oxy)phenyl]acetamide
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/C26H36N2O4/c1-21(29)27-23-15-9-11-17-25(23)31-19-13-7-5-3-4-6-8-14-20-32-26-18-12-10-16-24(26)28-22(2)30/h9-12,15-18H,3-8,13-14,19-20H2,1-2H3,(H,27,29)(H,28,30)
InChIKey HGXLTYCOHZVQJF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16166
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: 987/00003304; Labnumber: 987/00003304218840; VK_ID: VK-016171
Temperature 308 °C