| SpectraBase Compound ID | 3HPFlueaj2o |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-11(17)19-15-9-5-3-7-13(15)14-8-4-6-10-16(14)20-12(2)18/h3-10H,1-2H3 |
| InChIKey | AXEUQWSHUARFGH-UHFFFAOYSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7wWeDc5W2Yd |
|---|---|
| Name | o,o-biphenol, diacetate |
| Source of Sample | S. C. Temin, Koppers Company, Inc., Pittsburgh, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O4 |
| InChI | InChI=1S/C16H14O4/c1-11(17)19-15-9-5-3-7-13(15)14-8-4-6-10-16(14)20-12(2)18/h3-10H,1-2H3 |
| InChIKey | AXEUQWSHUARFGH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3679M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, 2,2PR-DI-, DIACETATE |