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acetic acid, [[4,7-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-5-yl]oxy]-, ethyl ester
SpectraBase Compound ID DOEafiYeuRW
InChI InChI=1S/C22H22O5/c1-4-25-20(23)13-26-18-10-14(2)11-19-21(18)15(3)17(22(24)27-19)12-16-8-6-5-7-9-16/h5-11H,4,12-13H2,1-3H3
InChIKey KZJABBCHKYQGCR-UHFFFAOYSA-N
Mol Weight 366.41 g/mol
Molecular Formula C22H22O5
Exact Mass 366.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID T2YPSne6lQ
Name acetic acid, [[4,7-dimethyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-5-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/C22H22O5/c1-4-25-20(23)13-26-18-10-14(2)11-19-21(18)15(3)17(22(24)27-19)12-16-8-6-5-7-9-16/h5-11H,4,12-13H2,1-3H3
InChIKey KZJABBCHKYQGCR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_57
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/11219630