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methyl 6-amino-4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-5-cyano-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID L4ZCCQzmTpr
InChI InChI=1S/C21H19ClN2O5/c1-11-8-13(4-6-16(11)22)27-10-14-5-7-17(29-14)19-15(9-23)20(24)28-12(2)18(19)21(25)26-3/h4-8,19H,10,24H2,1-3H3
InChIKey PETQZIKYBRDRRZ-UHFFFAOYSA-N
Mol Weight 414.85 g/mol
Molecular Formula C21H19ClN2O5
Exact Mass 414.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9paYdDE6gA
Name methyl 6-amino-4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-5-cyano-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/C21H19ClN2O5/c1-11-8-13(4-6-16(11)22)27-10-14-5-7-17(29-14)19-15(9-23)20(24)28-12(2)18(19)21(25)26-3/h4-8,19H,10,24H2,1-3H3
InChIKey PETQZIKYBRDRRZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3022
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: 9313678; UBI_ID: UBI-003023
Temperature 315 °C