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ethyl 6-amino-4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-5-cyano-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID 7334JJvIyoQ
InChI InChI=1S/C23H20BrClN2O4/c1-3-29-23(28)20-13(2)31-22(27)18(11-26)21(20)17-10-15(24)6-9-19(17)30-12-14-4-7-16(25)8-5-14/h4-10,21H,3,12,27H2,1-2H3
InChIKey GXXQXZMFSHICTI-UHFFFAOYSA-N
Mol Weight 503.78 g/mol
Molecular Formula C23H20BrClN2O4
Exact Mass 502.029498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tSS6xitYh
Name ethyl 6-amino-4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-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/C23H20BrClN2O4/c1-3-29-23(28)20-13(2)31-22(27)18(11-26)21(20)17-10-15(24)6-9-19(17)30-12-14-4-7-16(25)8-5-14/h4-10,21H,3,12,27H2,1-2H3
InChIKey GXXQXZMFSHICTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18298
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: UZI/1029729; Labnumber: TSI4103; UZI_ID: UZI-018305
Temperature 318 °C