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ethyl 4-{5-[(1E)-3-(2-chloro-6-methylanilino)-2-cyano-3-oxo-1-propenyl]-2-furyl}benzoate
SpectraBase Compound ID FnF55TDZvJX
InChI InChI=1S/C24H19ClN2O4/c1-3-30-24(29)17-9-7-16(8-10-17)21-12-11-19(31-21)13-18(14-26)23(28)27-22-15(2)5-4-6-20(22)25/h4-13H,3H2,1-2H3,(H,27,28)/b18-13+
InChIKey ZEBNPVTZXGTJDT-QGOAFFKASA-N
Mol Weight 434.88 g/mol
Molecular Formula C24H19ClN2O4
Exact Mass 434.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0LCAQuWuHM
Name ethyl 4-{5-[(1E)-3-(2-chloro-6-methylanilino)-2-cyano-3-oxo-1-propenyl]-2-furyl}benzoate
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/C24H19ClN2O4/c1-3-30-24(29)17-9-7-16(8-10-17)21-12-11-19(31-21)13-18(14-26)23(28)27-22-15(2)5-4-6-20(22)25/h4-13H,3H2,1-2H3,(H,27,28)/b18-13+
InChIKey ZEBNPVTZXGTJDT-QGOAFFKASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7722
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: 9513952; UBI_ID: UBI-007725
Synonyms ethyl 4-{5-[3-(2-chloro-6-methylanilino)-2-cyano-3-oxo-1-propenyl]-2-furyl}benzoate
Temperature 318 °C