| SpectraBase Spectrum ID |
3ejrwkE3JdK |
| Name |
2,5-bis(p-methoxyphenoxy)-p-benzoquinone |
| Source of Sample |
A. J. Shand & R. H. Thomson, University of Aberdeen, Aberdeen, Scotland |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O6 |
| InChI |
InChI=1S/C20H16O6/c1-23-13-3-7-15(8-4-13)25-19-11-18(22)20(12-17(19)21)26-16-9-5-14(24-2)6-10-16/h3-12H,1-2H3 |
| InChIKey |
GUVUZBDHJFJMIE-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 6804(1964) |
| Sadtler NMR Number |
1327M |
| Solvent |
TFA |
| Synonyms |
P-BENZOQUINONE, 2,5-BIS/P-METHOXY- PHENOXY/-, |
