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2-amino-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID AIgyHqIlKVZ
InChI InChI=1S/C22H20N2O5/c1-26-13-5-7-14(8-6-13)27-12-15-9-10-19(28-15)20-16(11-23)22(24)29-18-4-2-3-17(25)21(18)20/h5-10,20H,2-4,12,24H2,1H3
InChIKey ASPXOZRJTOGILR-UHFFFAOYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C22H20N2O5
Exact Mass 392.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRbrZ0ikon9
Name 2-amino-4-{5-[(4-methoxyphenoxy)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/C22H20N2O5/c1-26-13-5-7-14(8-6-13)27-12-15-9-10-19(28-15)20-16(11-23)22(24)29-18-4-2-3-17(25)21(18)20/h5-10,20H,2-4,12,24H2,1H3
InChIKey ASPXOZRJTOGILR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7287
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: 9686479; UBI_ID: UBI-007290
Temperature 318 °C