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Phloroglucinol triacetate
SpectraBase Compound ID D1sYlmRGGzs
InChI InChI=1S/C12H12O6/c1-7(13)16-10-4-11(17-8(2)14)6-12(5-10)18-9(3)15/h4-6H,1-3H3
InChIKey CLWKAMVDWLTMKD-UHFFFAOYSA-N
Mol Weight 252.22 g/mol
Molecular Formula C12H12O6
Exact Mass 252.063388 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4oY41tsPoY7
Name phloroglucinol, triacetate
Source of Sample A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
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Formula C12H12O6
InChI InChI=1S/C12H12O6/c1-7(13)16-10-4-11(17-8(2)14)6-12(5-10)18-9(3)15/h4-6H,1-3H3
InChIKey CLWKAMVDWLTMKD-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7141M
Solvent CDCl3
Synonyms BENZENE, 1,3,5-TRIHYDROXY-, TRIACETATE PHLOROGLUCINOL, TRIACETATE 1,3,5-TRIHYDROXYBENZENE, TRIACETATE 1,3,5-BENZENETRIOL, TRIACETATE BENZENETRIOL, 1,3,5-, TRIACETATE