| SpectraBase Compound ID | EP1hrLjYCjQ |
|---|---|
| InChI | InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H |
| InChIKey | RLQZIECDMISZHS-UHFFFAOYSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C12H8O2 |
| Exact Mass | 184.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SYHs2Y7mpM |
|---|---|
| Name | PHENYL-p-BENZOQUINONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8O2 |
| InChI | InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H |
| InChIKey | RLQZIECDMISZHS-UHFFFAOYSA-N |
| Melting Point | 112-114C |
| Molecular Weight | 184.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-BENZOQUINONE, PHENYL-, |