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N-(4-methoxy-3-{[3-(2-oxo-2H-chromen-3-yl)benzoyl]amino}phenyl)-2-furamide
SpectraBase Compound ID JbRm4rztzQ
InChI InChI=1S/C28H20N2O6/c1-34-24-12-11-20(29-27(32)25-10-5-13-35-25)16-22(24)30-26(31)19-8-4-7-17(14-19)21-15-18-6-2-3-9-23(18)36-28(21)33/h2-16H,1H3,(H,29,32)(H,30,31)
InChIKey UQUMHDMTWSUITG-UHFFFAOYSA-N
Mol Weight 480.48 g/mol
Molecular Formula C28H20N2O6
Exact Mass 480.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSpqFuBPVmp
Name N-(4-methoxy-3-{[3-(2-oxo-2H-chromen-3-yl)benzoyl]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/C28H20N2O6/c1-34-24-12-11-20(29-27(32)25-10-5-13-35-25)16-22(24)30-26(31)19-8-4-7-17(14-19)21-15-18-6-2-3-9-23(18)36-28(21)33/h2-16H,1H3,(H,29,32)(H,30,31)
InChIKey UQUMHDMTWSUITG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12074
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: D58916; Labnumber: SPMOSE-0293; SBI_ID: SBI-012077
Temperature 308 °C