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(2Z)-N-acetyl-2-[(3-fluorophenyl)imino]-6-nitro-2H-chromene-3-carboxamide
SpectraBase Compound ID 6FXWjM7R1Ev
InChI InChI=1S/C18H12FN3O5/c1-10(23)20-17(24)15-8-11-7-14(22(25)26)5-6-16(11)27-18(15)21-13-4-2-3-12(19)9-13/h2-9H,1H3,(H,20,23,24)/b21-18-
InChIKey ZGACXOKONRARAS-UZYVYHOESA-N
Mol Weight 369.31 g/mol
Molecular Formula C18H12FN3O5
Exact Mass 369.076099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcGs4vS6lIy
Name (2Z)-N-acetyl-2-[(3-fluorophenyl)imino]-6-nitro-2H-chromene-3-carboxamide
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/C18H12FN3O5/c1-10(23)20-17(24)15-8-11-7-14(22(25)26)5-6-16(11)27-18(15)21-13-4-2-3-12(19)9-13/h2-9H,1H3,(H,20,23,24)/b21-18-
InChIKey ZGACXOKONRARAS-UZYVYHOESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18404
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: UZI/9122877; UBI_ID: UBI-018407
Synonyms N-acetyl-2-[(3-fluorophenyl)imino]-6-nitro-2H-chromene-3-carboxamide
Temperature 318 °C