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N-(3-{[(4-ethylphenoxy)acetyl]amino}-4-methylphenyl)-2-furamide
SpectraBase Compound ID CWqoIJDC682
InChI InChI=1S/C22H22N2O4/c1-3-16-7-10-18(11-8-16)28-14-21(25)24-19-13-17(9-6-15(19)2)23-22(26)20-5-4-12-27-20/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,25)
InChIKey WOQOJMJCRQWTME-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 HTVWP7h3Ubm
Name N-(3-{[(4-ethylphenoxy)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/c1-3-16-7-10-18(11-8-16)28-14-21(25)24-19-13-17(9-6-15(19)2)23-22(26)20-5-4-12-27-20/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,25)
InChIKey WOQOJMJCRQWTME-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35610
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: E91468; SBI_ID: SBI-035614
Temperature 308 °C