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acetamide, 2-[4-[(E)-[(3E)-3-[[4-(2-amino-2-oxoethoxy)phenyl]methylene]-5-ethyl-2-oxocyclohexylidene]methyl]phenoxy]-
SpectraBase Compound ID GWCf6bCh6KV
InChI InChI=1S/C26H28N2O5/c1-2-17-11-20(13-18-3-7-22(8-4-18)32-15-24(27)29)26(31)21(12-17)14-19-5-9-23(10-6-19)33-16-25(28)30/h3-10,13-14,17H,2,11-12,15-16H2,1H3,(H2,27,29)(H2,28,30)/b20-13+,21-14+
InChIKey LODQFMGQROPASR-KVVJQUGZSA-N
Mol Weight 448.52 g/mol
Molecular Formula C26H28N2O5
Exact Mass 448.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNbUiIwYLzN
Name acetamide, 2-[4-[(E)-[(3E)-3-[[4-(2-amino-2-oxoethoxy)phenyl]methylene]-5-ethyl-2-oxocyclohexylidene]methyl]phenoxy]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.199822005 u
Formula C26H28N2O5
InChI InChI=1S/C26H28N2O5/c1-2-17-11-20(13-18-3-7-22(8-4-18)32-15-24(27)29)26(31)21(12-17)14-19-5-9-23(10-6-19)33-16-25(28)30/h3-10,13-14,17H,2,11-12,15-16H2,1H3,(H2,27,29)(H2,28,30)/b20-13+,21-14+
InChIKey LODQFMGQROPASR-KVVJQUGZSA-N
Molecular Weight 448.519 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9646
Solvent DMSO-d6
Source Vendor ID: NMR/10240765; Lab Info: LP; Lab Number: LP-0103000