| SpectraBase Spectrum ID |
W1RHQCe6Wb |
| Name |
1-(2-phenylethoxy)anthra-9,10-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Literature Reference DOI |
10.1002/ffj.1728 |
| Molecular Weight |
328.367 g/mol |
| SMILES |
c1(cccc2C(c3ccccc3C(c12)=O)=O)OCCc1ccccc1 |
| SPLASH |
splash10-0kmr-2970000000-9bca2f02c586c3d3af5e |
| Source of Spectrum |
FF-21-404-6 |
| Synonyms |
1-Phenethoxyanthracene-9,10-dione
1-(2-phenylethoxy)anthracene-9,10-dione |
| Wiley ID |
1775457 |
