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propanoic acid, 2-[(3-ethyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, ethyl ester
SpectraBase Compound ID 21sqlkuvssx
InChI InChI=1S/C17H20O5/c1-5-13-10(3)14-8-7-12(9-15(14)22-17(13)19)21-11(4)16(18)20-6-2/h7-9,11H,5-6H2,1-4H3
InChIKey FESJFDQXGDOOKS-UHFFFAOYSA-N
Mol Weight 304.34 g/mol
Molecular Formula C17H20O5
Exact Mass 304.131074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1B3Niov7iI
Name propanoic acid, 2-[(3-ethyl-4-methyl-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/C17H20O5/c1-5-13-10(3)14-8-7-12(9-15(14)22-17(13)19)21-11(4)16(18)20-6-2/h7-9,11H,5-6H2,1-4H3
InChIKey FESJFDQXGDOOKS-UHFFFAOYSA-N
NMR Offset 16.9491
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_1687
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9215703; Labnumber: POD-VAS0089