| SpectraBase Spectrum ID |
BKNSSTxeWtu |
| Name |
1-Amino 4-(3-(phenylthio)1,2,4-triazole-5-yl) anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N4O2S |
| InChI |
InChI=1S/C22H14N4O2S/c23-16-11-10-15(21-24-22(26-25-21)29-12-6-2-1-3-7-12)17-18(16)20(28)14-9-5-4-8-13(14)19(17)27/h1-11H,23H2,(H,24,25,26) |
| InChIKey |
LZGKVSSHNPVODG-UHFFFAOYSA-N |
| Molecular Weight |
398.440 g/mol |
| SMILES |
Nc1c2c(c(-c3nc(n[nH]3)Sc3ccccc3)cc1)C(c1ccccc1C2=O)=O |
| SPLASH |
splash10-0uea-0739000000-098655d618780d3958f3 |
| Source of Spectrum |
JX-2015-6-13292 |
| Synonyms |
1-Amino 4-(3-thio(5-phenyl)1,2,4-triazole) anthraquinone
1-Amino-4-(3-(phenylthio)-1H-1,2,4-triazol-5-yl)anthracene-9,10-dione |
| Wiley ID |
1731435 |
