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ethyl 6-amino-5-cyano-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID 4Yq1uKRtbeS
InChI InChI=1S/C22H22N2O6/c1-4-27-22(25)19-13(2)29-21(24)17(11-23)20(19)18-10-9-16(30-18)12-28-15-7-5-14(26-3)6-8-15/h5-10,20H,4,12,24H2,1-3H3
InChIKey DDCPZFTVFQNPDF-UHFFFAOYSA-N
Mol Weight 410.43 g/mol
Molecular Formula C22H22N2O6
Exact Mass 410.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23ZalEkb7yy
Name ethyl 6-amino-5-cyano-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-2-methyl-4H-pyran-3-carboxylate
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/C22H22N2O6/c1-4-27-22(25)19-13(2)29-21(24)17(11-23)20(19)18-10-9-16(30-18)12-28-15-7-5-14(26-3)6-8-15/h5-10,20H,4,12,24H2,1-3H3
InChIKey DDCPZFTVFQNPDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7288
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: 9685933; UBI_ID: UBI-007291
Temperature 318 °C