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N-{4-methyl-3-[(4-methylbenzoyl)amino]phenyl}-2-furamide
SpectraBase Compound ID 9Q9sg9G7x6D
InChI InChI=1S/C20H18N2O3/c1-13-5-8-15(9-6-13)19(23)22-17-12-16(10-7-14(17)2)21-20(24)18-4-3-11-25-18/h3-12H,1-2H3,(H,21,24)(H,22,23)
InChIKey HRDVKHXJOXBLST-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C20H18N2O3
Exact Mass 334.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7H8zKjyW5uv
Name N-{4-methyl-3-[(4-methylbenzoyl)amino]phenyl}-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/C20H18N2O3/c1-13-5-8-15(9-6-13)19(23)22-17-12-16(10-7-14(17)2)21-20(24)18-4-3-11-25-18/h3-12H,1-2H3,(H,21,24)(H,22,23)
InChIKey HRDVKHXJOXBLST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35549
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: E91404; SBI_ID: SBI-035553
Temperature 308 °C