| SpectraBase Spectrum ID |
1m8B5C66FcO |
| Name |
1-Amino 2-phenoxyethoxy 4-hydroxy anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO5 |
| InChI |
InChI=1S/C22H17NO5/c23-20-17(28-11-10-27-13-6-2-1-3-7-13)12-16(24)18-19(20)22(26)15-9-5-4-8-14(15)21(18)25/h1-9,12,24H,10-11,23H2 |
| InChIKey |
QIQBPLFYOLFHTB-UHFFFAOYSA-N |
| Molecular Weight |
375.380 g/mol |
| SMILES |
Oc1cc(c(c2C(c3ccccc3C(c12)=O)=O)N)OCCOc1ccccc1 |
| SPLASH |
splash10-004i-9558000000-a68b61f3f349e8e7779e |
| Source of Spectrum |
JX-2015-6-5084 |
| Synonyms |
1-Amino-4-hydroxy-2-(2-phenoxyethoxy)anthracene-9,10-dione
1-Azanyl-4-oxidanyl-2-(2-phenoxyethoxy)anthracene-9,10-dione |
| Wiley ID |
1729026 |
