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ethyl 2-amino-4-(2-bromophenyl)-6-(chloromethyl)-5-cyano-4H-pyran-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-amino-4-(2-bromophenyl)-6-(chloromethyl)-5-cyano-4H-pyran-3-carboxylate
SpectraBase Compound ID 96YpJnL21pa
InChI InChI=1S/C16H14BrClN2O3/c1-2-22-16(21)14-13(9-5-3-4-6-11(9)17)10(8-19)12(7-18)23-15(14)20/h3-6,13H,2,7,20H2,1H3
InChIKey FWVKKSVMWYFWSP-UHFFFAOYSA-N
Mol Weight 397.66 g/mol
Molecular Formula C16H14BrClN2O3
Exact Mass 395.987633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hNB9ZrICVN
Name ethyl 2-amino-4-(2-bromophenyl)-6-(chloromethyl)-5-cyano-4H-pyran-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14BrClN2O3/c1-2-22-16(21)14-13(9-5-3-4-6-11(9)17)10(8-19)12(7-18)23-15(14)20/h3-6,13H,2,7,20H2,1H3
InChIKey FWVKKSVMWYFWSP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15519
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/7105213; UBI_ID: UBI-015522
Temperature 313 °C