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(2Z)-2-[(2-chlorophenyl)imino]-N-(2-fluorophenyl)-2H-chromene-3-carboxamide
SpectraBase Compound ID LVxnypgA7H3
InChI InChI=1S/C22H14ClFN2O2/c23-16-8-2-4-10-18(16)26-22-15(13-14-7-1-6-12-20(14)28-22)21(27)25-19-11-5-3-9-17(19)24/h1-13H,(H,25,27)/b26-22-
InChIKey BMPGHAAYXZCGSX-ROMGYVFFSA-N
Mol Weight 392.82 g/mol
Molecular Formula C22H14ClFN2O2
Exact Mass 392.072784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMBMUo52OsO
Name (2Z)-2-[(2-chlorophenyl)imino]-N-(2-fluorophenyl)-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/C22H14ClFN2O2/c23-16-8-2-4-10-18(16)26-22-15(13-14-7-1-6-12-20(14)28-22)21(27)25-19-11-5-3-9-17(19)24/h1-13H,(H,25,27)/b26-22-
InChIKey BMPGHAAYXZCGSX-ROMGYVFFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18591
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/9125390; UBI_ID: UBI-018594
Synonyms 2-[(2-chlorophenyl)imino]-N-(2-fluorophenyl)-2H-chromene-3-carboxamide
Temperature 318 °C