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N-(3-{[(2,4-dimethylphenoxy)acetyl]amino}-4-methylphenyl)-2-furamide
SpectraBase Compound ID ElrgaOX3a8Y
InChI InChI=1S/C22H22N2O4/c1-14-6-9-19(16(3)11-14)28-13-21(25)24-18-12-17(8-7-15(18)2)23-22(26)20-5-4-10-27-20/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)
InChIKey DNCNZGBJVMIYTF-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HZYNqxiqZM
Name N-(3-{[(2,4-dimethylphenoxy)acetyl]amino}-4-methylphenyl)-2-furamide
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/C22H22N2O4/c1-14-6-9-19(16(3)11-14)28-13-21(25)24-18-12-17(8-7-15(18)2)23-22(26)20-5-4-10-27-20/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)
InChIKey DNCNZGBJVMIYTF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35609
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: E91467; SBI_ID: SBI-035613
Temperature 308 °C