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N-({(2Z)-8-ethoxy-2-[(4-fluorophenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
SpectraBase Compound ID 8k50hl8Q6Z8
InChI InChI=1S/C20H17FN2O4/c1-3-26-17-6-4-5-13-11-16(19(25)22-12(2)24)20(27-18(13)17)23-15-9-7-14(21)8-10-15/h4-11H,3H2,1-2H3,(H,22,24,25)/b23-20-
InChIKey UQJKGGZXLGGWNR-ATJXCDBQSA-N
Mol Weight 368.36 g/mol
Molecular Formula C20H17FN2O4
Exact Mass 368.117235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFnRZeWqfba
Name N-({(2Z)-8-ethoxy-2-[(4-fluorophenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
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/C20H17FN2O4/c1-3-26-17-6-4-5-13-11-16(19(25)22-12(2)24)20(27-18(13)17)23-15-9-7-14(21)8-10-15/h4-11H,3H2,1-2H3,(H,22,24,25)/b23-20-
InChIKey UQJKGGZXLGGWNR-ATJXCDBQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18539
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/9124790; UBI_ID: UBI-018542
Synonyms N-({8-ethoxy-2-[(4-fluorophenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
Temperature 318 °C