| SpectraBase Compound ID | 7ORy9rlcool |
|---|---|
| InChI | InChI=1S/C18H16O6/c1-11(19)22-16-10-18(24-13(3)21)17(23-12(2)20)9-15(16)14-7-5-4-6-8-14/h4-10H,1-3H3 |
| InChIKey | UVBGFBUSDXGMFH-UHFFFAOYSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.094688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhX5rih88JA |
|---|---|
| Name | 5-phenyl-1,2,4-benzenetriol, triacetate |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O6 |
| InChI | InChI=1S/C18H16O6/c1-11(19)22-16-10-18(24-13(3)21)17(23-12(2)20)9-15(16)14-7-5-4-6-8-14/h4-10H,1-3H3 |
| InChIKey | UVBGFBUSDXGMFH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1991M |
| Solvent | CDCl3 |