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(2Z)-N-(4-methylphenyl)-2-{[3-(trifluoromethyl)phenyl]imino}-2H-chromene-3-carboxamide
SpectraBase Compound ID IJTBGuyIEcn
InChI InChI=1S/C24H17F3N2O2/c1-15-9-11-18(12-10-15)28-22(30)20-13-16-5-2-3-8-21(16)31-23(20)29-19-7-4-6-17(14-19)24(25,26)27/h2-14H,1H3,(H,28,30)/b29-23-
InChIKey LTVBVXFCTASROC-FAJYDZGRSA-N
Mol Weight 422.41 g/mol
Molecular Formula C24H17F3N2O2
Exact Mass 422.124212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BtPevE78pd
Name (2Z)-N-(4-methylphenyl)-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/C24H17F3N2O2/c1-15-9-11-18(12-10-15)28-22(30)20-13-16-5-2-3-8-21(16)31-23(20)29-19-7-4-6-17(14-19)24(25,26)27/h2-14H,1H3,(H,28,30)/b29-23-
InChIKey LTVBVXFCTASROC-FAJYDZGRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13372
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/9122456; UBI_ID: UBI-013375
Synonyms N-(4-methylphenyl)-2-{[3-(trifluoromethyl)phenyl]imino}-2H-chromene-3-carboxamide
Temperature 318 °C