SpectraBase Spectrum ID |
C9xLIqoIaWe |
Name |
1-(2-phenylethoxy)anthra-9,10-quinone |
Classification |
Anthraquinones |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
328.109944372 u |
Formula |
C22H16O3 |
InChI |
InChI=1S/C22H16O3/c23-21-16-9-4-5-10-17(16)22(24)20-18(21)11-6-12-19(20)25-14-13-15-7-2-1-3-8-15/h1-12H,13-14H2 |
InChIKey |
TUJSARRGAMNBMX-UHFFFAOYSA-N |
Molecular Weight |
328.367 g/mol |
Number of Peaks |
29 |
SMILES |
c1(cccc2C(c3ccccc3C(c12)=O)=O)OCCc1ccccc1 |
SPLASH |
splash10-0kmr-2970000000-9bca2f02c586c3d3af5e |
Source of Spectrum |
FF-21-404-6 (DOI: 10.1002/ffj.1728) |
Synonyms |
1-Phenethoxyanthracene-9,10-dione
1-(2-phenylethoxy)anthracene-9,10-dione |
Wiley ID |
1775457 |