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benzamide, N-[(E)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[[(1,1,3,3-tetramethylbutyl)amino]carbonyl]ethenyl]-
SpectraBase Compound ID 6yac2gZnAjP
InChI InChI=1S/C27H34N2O5/c1-18(30)34-22-14-13-19(16-23(22)33-7)15-21(28-24(31)20-11-9-8-10-12-20)25(32)29-27(5,6)17-26(2,3)4/h8-16H,17H2,1-7H3,(H,28,31)(H,29,32)/b21-15+
InChIKey WFMPVNNNUQUCDQ-RCCKNPSSSA-N
Mol Weight 466.6 g/mol
Molecular Formula C27H34N2O5
Exact Mass 466.246772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wix2OI0iWE
Name benzamide, N-[(E)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[[(1,1,3,3-tetramethylbutyl)amino]carbonyl]ethenyl]-
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/C27H34N2O5/c1-18(30)34-22-14-13-19(16-23(22)33-7)15-21(28-24(31)20-11-9-8-10-12-20)25(32)29-27(5,6)17-26(2,3)4/h8-16H,17H2,1-7H3,(H,28,31)(H,29,32)/b21-15+
InChIKey WFMPVNNNUQUCDQ-RCCKNPSSSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3051
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6045214; Labnumber: L-02/0001840; IOH_ID: IOH-010054
Temperature 300 °C