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N-[4-(acetylamino)phenyl]-4-[(4-tert-butylphenoxy)methyl]benzamide
SpectraBase Compound ID KwKWnRz4U7J
InChI InChI=1S/C26H28N2O3/c1-18(29)27-22-11-13-23(14-12-22)28-25(30)20-7-5-19(6-8-20)17-31-24-15-9-21(10-16-24)26(2,3)4/h5-16H,17H2,1-4H3,(H,27,29)(H,28,30)
InChIKey JUEUCQVGQPHXOJ-UHFFFAOYSA-N
Mol Weight 416.52 g/mol
Molecular Formula C26H28N2O3
Exact Mass 416.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qn8WJEJ7I3
Name N-[4-(acetylamino)phenyl]-4-[(4-tert-butylphenoxy)methyl]benzamide
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/C26H28N2O3/c1-18(29)27-22-11-13-23(14-12-22)28-25(30)20-7-5-19(6-8-20)17-31-24-15-9-21(10-16-24)26(2,3)4/h5-16H,17H2,1-4H3,(H,27,29)(H,28,30)
InChIKey JUEUCQVGQPHXOJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3430
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/9126596; Labnumber: BAC_UAMK/010198; UZI_ID: UZI-003432
Temperature 318 °C