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2-furancarboxamide, N-[3-[4-(acetylamino)phenoxy]-5-nitrophenyl]-
SpectraBase Compound ID FRgGCbumdgL
InChI InChI=1S/C19H15N3O6/c1-12(23)20-13-4-6-16(7-5-13)28-17-10-14(9-15(11-17)22(25)26)21-19(24)18-3-2-8-27-18/h2-11H,1H3,(H,20,23)(H,21,24)
InChIKey CIDHSHBRIJGAIV-UHFFFAOYSA-N
Mol Weight 381.34 g/mol
Molecular Formula C19H15N3O6
Exact Mass 381.096085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CW5bk2BcFpc
Name 2-furancarboxamide, N-[3-[4-(acetylamino)phenoxy]-5-nitrophenyl]-
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/C19H15N3O6/c1-12(23)20-13-4-6-16(7-5-13)28-17-10-14(9-15(11-17)22(25)26)21-19(24)18-3-2-8-27-18/h2-11H,1H3,(H,20,23)(H,21,24)
InChIKey CIDHSHBRIJGAIV-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3800
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: ZI/6045405; Labnumber: SMN-0078012; IOH_ID: IOH-010803
Temperature 313 °C