SpectraBase Compound ID | GafAUWF8obW |
---|---|
InChI | InChI=1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H |
InChIKey | UFCVADNIXDUEFZ-UHFFFAOYSA-N |
Mol Weight | 308.34 g/mol |
Molecular Formula | C22H12O2 |
Exact Mass | 308.08373 g/mol |
SpectraBase Spectrum ID | 5ETeen4Dkmd |
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Name | 6,13-PENTACENEQUINONE |
Source of Sample | Ried, University of Frankfurt, Frankfurt, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H12O2 |
InChI | InChI=1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H |
InChIKey | UFCVADNIXDUEFZ-UHFFFAOYSA-N |
Melting Point | 394C |
Molecular Weight | 308.335999 |
Synonyms | PENTACENEQUINONE, 6,13-, |
Technique | KBr WAFER |