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1,2,4-Benzenetriol, 5,6-dimethyl-, triacetate

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1,2,4-Benzenetriol, 5,6-dimethyl-, triacetate
SpectraBase Compound ID Ivavz8tp6UG
InChI InChI=1S/C14H16O6/c1-7-8(2)14(20-11(5)17)13(19-10(4)16)6-12(7)18-9(3)15/h6H,1-5H3
InChIKey MZGKKYKVMCPZGB-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C14H16O6
Exact Mass 280.094688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQfzVolRHeg
Name 2,5-bis(acetyloxy)-3,4-dimethylphenyl acetate
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/C14H16O6/c1-7-8(2)14(20-11(5)17)13(19-10(4)16)6-12(7)18-9(3)15/h6H,1-5H3
InChIKey MZGKKYKVMCPZGB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15672
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: 987/00002412; Labnumber: 987/00002412218828; VK_ID: VK-015677
Temperature 318 °C