| SpectraBase Spectrum ID |
GHV1666lS6c |
| Name |
1-Amino 4-o,m-dimethyl phenylamino anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O2 |
| InChI |
InChI=1S/C22H18N2O2/c1-12-6-5-9-17(13(12)2)24-18-11-10-16(23)19-20(18)22(26)15-8-4-3-7-14(15)21(19)25/h3-11,24H,23H2,1-2H3 |
| InChIKey |
COSAJFOEFAFRFB-UHFFFAOYSA-N |
| Molecular Weight |
342.398 g/mol |
| SMILES |
Nc1c2c(c(cc1)Nc1c(c(ccc1)C)C)C(c1ccccc1C2=O)=O |
| SPLASH |
splash10-0006-0009000000-adc14589e5b4aa427365 |
| Source of Spectrum |
JX-2015-6-13114 |
| Synonyms |
1-Amino 4-trans-o,m-methyl phenylamino anthraquinone
1-Amino-4-((2,3-dimethylphenyl)amino)anthracene-9,10-dione
1-Amino-4-(2,3-dimethylanilino)anthracene-9,10-dione
1-Azanyl-4-[(2,3-dimethylphenyl)amino]anthracene-9,10-dione |
| Wiley ID |
1731409 |
