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(2Z)-N-(2-methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]imino}-2H-chromene-3-carboxamide
SpectraBase Compound ID 4DtMAjgni05
InChI InChI=1S/C24H17F3N2O3/c1-31-21-12-5-3-10-19(21)29-22(30)18-13-15-7-2-4-11-20(15)32-23(18)28-17-9-6-8-16(14-17)24(25,26)27/h2-14H,1H3,(H,29,30)/b28-23-
InChIKey AJKOVKVSIDIMNH-NFFVHWSESA-N
Mol Weight 438.41 g/mol
Molecular Formula C24H17F3N2O3
Exact Mass 438.119127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BR4v7xgZLRQ
Name (2Z)-N-(2-methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]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/C24H17F3N2O3/c1-31-21-12-5-3-10-19(21)29-22(30)18-13-15-7-2-4-11-20(15)32-23(18)28-17-9-6-8-16(14-17)24(25,26)27/h2-14H,1H3,(H,29,30)/b28-23-
InChIKey AJKOVKVSIDIMNH-NFFVHWSESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10541
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/9122259; Labnumber: KU000650; UZI_ID: UZI-010543
Synonyms N-(2-methoxyphenyl)-2-{[3-(trifluoromethyl)phenyl]imino}-2H-chromene-3-carboxamide
Temperature 318 °C