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N-{4-methyl-3-[(3-methylbenzoyl)amino]phenyl}-2-furamide
SpectraBase Compound ID 4PEaSlQcSQH
InChI InChI=1S/C20H18N2O3/c1-13-5-3-6-15(11-13)19(23)22-17-12-16(9-8-14(17)2)21-20(24)18-7-4-10-25-18/h3-12H,1-2H3,(H,21,24)(H,22,23)
InChIKey HIDPMUKPGBXRPG-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 HnfsqucjOPs
Name N-{4-methyl-3-[(3-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/c1-13-5-3-6-15(11-13)19(23)22-17-12-16(9-8-14(17)2)21-20(24)18-7-4-10-25-18/h3-12H,1-2H3,(H,21,24)(H,22,23)
InChIKey HIDPMUKPGBXRPG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35550
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: E91405; SBI_ID: SBI-035554
Temperature 308 °C