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ethyl 6-amino-4-{3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl}-5-cyano-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID HOSoTGY0sy0
InChI InChI=1S/C24H23ClN2O5/c1-4-30-24(28)21-14(2)32-23(27)17(12-26)22(21)15-9-10-19(29-3)16(11-15)13-31-20-8-6-5-7-18(20)25/h5-11,22H,4,13,27H2,1-3H3
InChIKey NJOFPKRMHREIHO-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 FZnVIFOb9Uw
Name ethyl 6-amino-4-{3-[(2-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)17(12-26)22(21)15-9-10-19(29-3)16(11-15)13-31-20-8-6-5-7-18(20)25/h5-11,22H,4,13,27H2,1-3H3
InChIKey NJOFPKRMHREIHO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3463
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: 9314213; UBI_ID: UBI-003464
Temperature 308 °C