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1-(4-chlorophenyl)-2-oxo-2-phenylethyl 2-oxo-2H-chromene-3-carboxylate

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-2-oxo-2-phenylethyl 2-oxo-2H-chromene-3-carboxylate
SpectraBase Compound ID B1LiMyfSMcn
InChI InChI=1S/C24H15ClO5/c25-18-12-10-16(11-13-18)22(21(26)15-6-2-1-3-7-15)30-24(28)19-14-17-8-4-5-9-20(17)29-23(19)27/h1-14,22H
InChIKey FMVJBQBPQOAXFS-UHFFFAOYSA-N
Mol Weight 418.83 g/mol
Molecular Formula C24H15ClO5
Exact Mass 418.060801 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85BhUatw8VC
Name 1-(4-chlorophenyl)-2-oxo-2-phenylethyl 2-oxo-2H-chromene-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/C24H15ClO5/c25-18-12-10-16(11-13-18)22(21(26)15-6-2-1-3-7-15)30-24(28)19-14-17-8-4-5-9-20(17)29-23(19)27/h1-14,22H
InChIKey FMVJBQBPQOAXFS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23058
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: D37067; Labnumber: RYAB2-3091; SBI_ID: SBI-023062
Temperature 306 °C