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ethyl 4-({(2Z)-3-[(2-chloroanilino)carbonyl]-2H-chromen-2-ylidene}amino)benzoate
SpectraBase Compound ID 6d5TFFBR4Ra
InChI InChI=1S/C25H19ClN2O4/c1-2-31-25(30)16-11-13-18(14-12-16)27-24-19(15-17-7-3-6-10-22(17)32-24)23(29)28-21-9-5-4-8-20(21)26/h3-15H,2H2,1H3,(H,28,29)/b27-24-
InChIKey OFJSQKZSQBKXBS-PNHLSOANSA-N
Mol Weight 446.89 g/mol
Molecular Formula C25H19ClN2O4
Exact Mass 446.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94isAJExAd1
Name ethyl 4-({(2Z)-3-[(2-chloroanilino)carbonyl]-2H-chromen-2-ylidene}amino)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/C25H19ClN2O4/c1-2-31-25(30)16-11-13-18(14-12-16)27-24-19(15-17-7-3-6-10-22(17)32-24)23(29)28-21-9-5-4-8-20(21)26/h3-15H,2H2,1H3,(H,28,29)/b27-24-
InChIKey OFJSQKZSQBKXBS-PNHLSOANSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10542
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/9122549; Labnumber: KU000673; UZI_ID: UZI-010544
Synonyms ethyl 4-({3-[(2-chloroanilino)carbonyl]-2H-chromen-2-ylidene}amino)benzoate
Temperature 318 °C