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{4-[(4-acetyl-5-methyl-2-furoyl)amino]anilino}(oxo)acetic acid
SpectraBase Compound ID 3bY9SNm4jVr
InChI InChI=1S/C16H14N2O6/c1-8(19)12-7-13(24-9(12)2)14(20)17-10-3-5-11(6-4-10)18-15(21)16(22)23/h3-7H,1-2H3,(H,17,20)(H,18,21)(H,22,23)
InChIKey HSBXYPPSXBOKAD-UHFFFAOYSA-N
Mol Weight 330.3 g/mol
Molecular Formula C16H14N2O6
Exact Mass 330.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BH9u2qtJ5up
Name {4-[(4-acetyl-5-methyl-2-furoyl)amino]anilino}(oxo)acetic acid
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/C16H14N2O6/c1-8(19)12-7-13(24-9(12)2)14(20)17-10-3-5-11(6-4-10)18-15(21)16(22)23/h3-7H,1-2H3,(H,17,20)(H,18,21)(H,22,23)
InChIKey HSBXYPPSXBOKAD-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3152
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: NMR/9322819; Labnumber: LP-2300553