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1,2,4-Benzenetriol, triacetate

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1,2,4-Benzenetriol, triacetate
SpectraBase Compound ID 9UFkiM8SUmy
InChI InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
InChIKey AESFGSJWSUZRGW-UHFFFAOYSA-N
Mol Weight 252.22 g/mol
Molecular Formula C12H12O6
Exact Mass 252.063388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rRp4xFti2K
Name 1,2,4-BENZENETRIOL, TRIACETATE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12O6
InChI InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-6H,1-3H3
InChIKey AESFGSJWSUZRGW-UHFFFAOYSA-N
Melting Point 97C
Molecular Weight 252.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZENETRIOL, 1,2,4-, TRIACETATE