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acetic acid, [(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, phenylmethyl ester
SpectraBase Compound ID 72fPvg7kGT9
InChI InChI=1S/C21H20O5/c1-13-14(2)21(23)26-20-15(3)18(10-9-17(13)20)24-12-19(22)25-11-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3
InChIKey YHNWADZLFBOAIV-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C21H20O5
Exact Mass 352.131074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlbMqq50G1h
Name acetic acid, [(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, phenylmethyl 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/C21H20O5/c1-13-14(2)21(23)26-20-15(3)18(10-9-17(13)20)24-12-19(22)25-11-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3
InChIKey YHNWADZLFBOAIV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8043
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/11218061