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

View entire compound with spectra: 1 NMR

ethyl 6-amino-2-(chloromethyl)-5-cyano-4-(2,5-dimethoxyphenyl)-4H-pyran-3-carboxylate
SpectraBase Compound ID GiXfZIK76Gu
InChI InChI=1S/C18H19ClN2O5/c1-4-25-18(22)16-14(8-19)26-17(21)12(9-20)15(16)11-7-10(23-2)5-6-13(11)24-3/h5-7,15H,4,8,21H2,1-3H3
InChIKey AOWYPPRUOCIDKY-UHFFFAOYSA-N
Mol Weight 378.81 g/mol
Molecular Formula C18H19ClN2O5
Exact Mass 378.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gdQX2jFuaI
Name ethyl 6-amino-2-(chloromethyl)-5-cyano-4-(2,5-dimethoxyphenyl)-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/C18H19ClN2O5/c1-4-25-18(22)16-14(8-19)26-17(21)12(9-20)15(16)11-7-10(23-2)5-6-13(11)24-3/h5-7,15H,4,8,21H2,1-3H3
InChIKey AOWYPPRUOCIDKY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24592
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: D47741; Labnumber: SHEL-0096; SBI_ID: SBI-024596
Temperature 318 °C