| SpectraBase Compound ID | 1gpPsrAgBeL |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
| InChIKey | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GChy2RUboMa |
|---|---|
| Name | TETRAMETHYL-p-BENZOQUINONE |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 |
| InChIKey | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Melting Point | 112C |
| Molecular Weight | 164.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-BENZOQUINONE, TETRAMETHYL-, DUROQUINONE |