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ethyl 6-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5-cyano-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID CQPKDDL6F0N
InChI InChI=1S/C24H23ClN2O5/c1-4-30-24(28)21-14(2)32-23(27)19(12-26)22(21)15-5-10-20(29-3)16(11-15)13-31-18-8-6-17(25)7-9-18/h5-11,22H,4,13,27H2,1-3H3
InChIKey UKHZADYUSPCHEP-UHFFFAOYSA-N
Mol Weight 454.91 g/mol
Molecular Formula C24H23ClN2O5
Exact Mass 454.12955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVST1VsVEOU
Name ethyl 6-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-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/C24H23ClN2O5/c1-4-30-24(28)21-14(2)32-23(27)19(12-26)22(21)15-5-10-20(29-3)16(11-15)13-31-18-8-6-17(25)7-9-18/h5-11,22H,4,13,27H2,1-3H3
InChIKey UKHZADYUSPCHEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1126
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: 9311560; UBI_ID: UBI-001127
Temperature 318 °C