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benzeneacetic acid, alpha-[(6-chloro-4-ethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
SpectraBase Compound ID FlNgys92DUJ
InChI InChI=1S/C21H19ClO5/c1-3-13-10-19(23)26-17-12-18(16(22)11-15(13)17)27-20(21(24)25-4-2)14-8-6-5-7-9-14/h5-12,20H,3-4H2,1-2H3
InChIKey BKURDZXZIXSHNP-UHFFFAOYSA-N
Mol Weight 386.83 g/mol
Molecular Formula C21H19ClO5
Exact Mass 386.092101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wblPFl5L4a
Name benzeneacetic acid, alpha-[(6-chloro-4-ethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
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/C21H19ClO5/c1-3-13-10-19(23)26-17-12-18(16(22)11-15(13)17)27-20(21(24)25-4-2)14-8-6-5-7-9-14/h5-12,20H,3-4H2,1-2H3
InChIKey BKURDZXZIXSHNP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_66
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: NMR/11219639