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acetic acid, [[(2Z)-2-[(3-bromophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1,1-dimethylethyl ester
SpectraBase Compound ID HmBc2V6Vd4N
InChI InChI=1S/C21H19BrO5/c1-21(2,3)27-19(23)12-25-15-7-8-16-17(11-15)26-18(20(16)24)10-13-5-4-6-14(22)9-13/h4-11H,12H2,1-3H3/b18-10-
InChIKey YCUCWFQXDLNNKL-ZDLGFXPLSA-N
Mol Weight 431.28 g/mol
Molecular Formula C21H19BrO5
Exact Mass 430.041587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dn113fjj9jc
Name acetic acid, [[(2Z)-2-[(3-bromophenyl)methylene]-2,3-dihydro-3-oxobenzofuranyl]oxy]-, 1,1-dimethylethyl 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/C21H19BrO5/c1-21(2,3)27-19(23)12-25-15-7-8-16-17(11-15)26-18(20(16)24)10-13-5-4-6-14(22)9-13/h4-11H,12H2,1-3H3/b18-10-
InChIKey YCUCWFQXDLNNKL-ZDLGFXPLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3016
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: F16725; Labnumber: ExLab-N0201-0997