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N-acetyl-N-(4-{3-[4-(diacetylamino)phenoxy]propoxy}phenyl)acetamide
SpectraBase Compound ID EGaAhHiDWHO
InChI InChI=1S/C23H26N2O6/c1-16(26)24(17(2)27)20-6-10-22(11-7-20)30-14-5-15-31-23-12-8-21(9-13-23)25(18(3)28)19(4)29/h6-13H,5,14-15H2,1-4H3
InChIKey RDAZLWNGQCCWAB-UHFFFAOYSA-N
Mol Weight 426.47 g/mol
Molecular Formula C23H26N2O6
Exact Mass 426.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAD6klYws1V
Name N-acetyl-N-(4-{3-[4-(diacetylamino)phenoxy]propoxy}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/C23H26N2O6/c1-16(26)24(17(2)27)20-6-10-22(11-7-20)30-14-5-15-31-23-12-8-21(9-13-23)25(18(3)28)19(4)29/h6-13H,5,14-15H2,1-4H3
InChIKey RDAZLWNGQCCWAB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6251
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: 62726; UBI_ID: UBI-006253
Temperature 308 °C