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2-amino-4-{5-[(2,4-difluorophenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 3MeAh5e0Q7M
InChI InChI=1S/C21H16F2N2O4/c22-11-4-6-16(14(23)8-11)27-10-12-5-7-18(28-12)19-13(9-24)21(25)29-17-3-1-2-15(26)20(17)19/h4-8,19H,1-3,10,25H2
InChIKey LIYDGVMQBRHTCB-UHFFFAOYSA-N
Mol Weight 398.37 g/mol
Molecular Formula C21H16F2N2O4
Exact Mass 398.107813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuN08NOZcEh
Name 2-amino-4-{5-[(2,4-difluorophenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C21H16F2N2O4/c22-11-4-6-16(14(23)8-11)27-10-12-5-7-18(28-12)19-13(9-24)21(25)29-17-3-1-2-15(26)20(17)19/h4-8,19H,1-3,10,25H2
InChIKey LIYDGVMQBRHTCB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3104
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: 9314582; UBI_ID: UBI-003105
Temperature 315 °C