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(2Z)-N-benzyl-2-[(2-fluorophenyl)imino]-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

(2Z)-N-benzyl-2-[(2-fluorophenyl)imino]-2H-chromene-3-carboxamide
SpectraBase Compound ID 8eozndjjCFf
InChI InChI=1S/C23H17FN2O2/c24-19-11-5-6-12-20(19)26-23-18(14-17-10-4-7-13-21(17)28-23)22(27)25-15-16-8-2-1-3-9-16/h1-14H,15H2,(H,25,27)/b26-23-
InChIKey XNULQNMAHNKRBJ-RWEWTDSWSA-N
Mol Weight 372.4 g/mol
Molecular Formula C23H17FN2O2
Exact Mass 372.127406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bhe2vfoZBB5
Name (2Z)-N-benzyl-2-[(2-fluorophenyl)imino]-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/C23H17FN2O2/c24-19-11-5-6-12-20(19)26-23-18(14-17-10-4-7-13-21(17)28-23)22(27)25-15-16-8-2-1-3-9-16/h1-14H,15H2,(H,25,27)/b26-23-
InChIKey XNULQNMAHNKRBJ-RWEWTDSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18553
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/9124876; UBI_ID: UBI-018556
Synonyms N-benzyl-2-[(2-fluorophenyl)imino]-2H-chromene-3-carboxamide
Temperature 318 °C