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(2Z)-N-(2-fluorophenyl)-2-[(4-methoxyphenyl)imino]-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

(2Z)-N-(2-fluorophenyl)-2-[(4-methoxyphenyl)imino]-2H-chromene-3-carboxamide
SpectraBase Compound ID JK7etfNkU80
InChI InChI=1S/C23H17FN2O3/c1-28-17-12-10-16(11-13-17)25-23-18(14-15-6-2-5-9-21(15)29-23)22(27)26-20-8-4-3-7-19(20)24/h2-14H,1H3,(H,26,27)/b25-23-
InChIKey NFQVSZKMNHIPBK-BZZOAKBMSA-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 HjRiHoThQpz
Name (2Z)-N-(2-fluorophenyl)-2-[(4-methoxyphenyl)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/C23H17FN2O3/c1-28-17-12-10-16(11-13-17)25-23-18(14-15-6-2-5-9-21(15)29-23)22(27)26-20-8-4-3-7-19(20)24/h2-14H,1H3,(H,26,27)/b25-23-
InChIKey NFQVSZKMNHIPBK-BZZOAKBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18455
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/9123693; UBI_ID: UBI-018458
Synonyms N-(2-fluorophenyl)-2-[(4-methoxyphenyl)imino]-2H-chromene-3-carboxamide
Temperature 318 °C