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(2Z)-2-[(2-fluorophenyl)imino]-N-(2-methoxyphenyl)-2H-chromene-3-carboxamide
SpectraBase Compound ID 8SlGRJkcNPZ
InChI InChI=1S/C23H17FN2O3/c1-28-21-13-7-5-11-19(21)25-22(27)16-14-15-8-2-6-12-20(15)29-23(16)26-18-10-4-3-9-17(18)24/h2-14H,1H3,(H,25,27)/b26-23-
InChIKey RFCCQVLXZVPJKT-RWEWTDSWSA-N
Mol Weight 388.4 g/mol
Molecular Formula C23H17FN2O3
Exact Mass 388.122321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMiVgHyLH6f
Name (2Z)-2-[(2-fluorophenyl)imino]-N-(2-methoxyphenyl)-2H-chromene-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H17FN2O3/c1-28-21-13-7-5-11-19(21)25-22(27)16-14-15-8-2-6-12-20(15)29-23(16)26-18-10-4-3-9-17(18)24/h2-14H,1H3,(H,25,27)/b26-23-
InChIKey RFCCQVLXZVPJKT-RWEWTDSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13409
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/9125298; UBI_ID: UBI-013412
Synonyms 2-[(2-fluorophenyl)imino]-N-(2-methoxyphenyl)-2H-chromene-3-carboxamide
Temperature 318 °C