| 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 | HTCWvurTOjm |
|---|---|
| Name | Phenyl-P-benzoquinone |
| CAS Registry Number | 363-03-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |