SpectraBase Compound ID | 9N0nOe3fXEV |
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InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
InChIKey | ZZYASVWWDLJXIM-UHFFFAOYSA-N |
Mol Weight | 220.31 g/mol |
Molecular Formula | C14H20O2 |
Exact Mass | 220.14633 g/mol |
SpectraBase Spectrum ID | Lrd8KWJvKGX |
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Name | 2,5-DI-tert-BUTYL-p-BENZOQUINONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20O2 |
InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
InChIKey | ZZYASVWWDLJXIM-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 149-151C |
Molecular Weight | 220.31 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |