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propanoic acid, 2-[(2-ethyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-, ethyl ester
SpectraBase Compound ID ClbPoGPi7yf
InChI InChI=1S/C20H24O5/c1-4-13-10-16-14-8-6-7-9-15(14)20(22)25-18(16)11-17(13)24-12(3)19(21)23-5-2/h10-12H,4-9H2,1-3H3
InChIKey JZCMBRNIKRQHJF-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C20H24O5
Exact Mass 344.162374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jhb3QbRWhtd
Name propanoic acid, 2-[(2-ethyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-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/C20H24O5/c1-4-13-10-16-14-8-6-7-9-15(14)20(22)25-18(16)11-17(13)24-12(3)19(21)23-5-2/h10-12H,4-9H2,1-3H3
InChIKey JZCMBRNIKRQHJF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8105
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/11218133