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methyl 6-amino-4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-5-cyano-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID 2RCJCDxUKYs
InChI InChI=1S/C22H18BrClN2O4/c1-12-19(22(27)28-2)20(17(10-25)21(26)30-12)16-9-14(23)5-8-18(16)29-11-13-3-6-15(24)7-4-13/h3-9,20H,11,26H2,1-2H3
InChIKey WKMIDRUTNPEVOQ-UHFFFAOYSA-N
Mol Weight 489.75 g/mol
Molecular Formula C22H18BrClN2O4
Exact Mass 488.013848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAPGxpCVQTC
Name methyl 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/C22H18BrClN2O4/c1-12-19(22(27)28-2)20(17(10-25)21(26)30-12)16-9-14(23)5-8-18(16)29-11-13-3-6-15(24)7-4-13/h3-9,20H,11,26H2,1-2H3
InChIKey WKMIDRUTNPEVOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18299
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/1030812; Labnumber: TSI4104; UZI_ID: UZI-018306
Temperature 318 °C