| SpectraBase Spectrum ID |
2R3gEXHkcgi |
| Name |
1,5-DIAMINO-4,8-DIHYDROXY-2-(2-METHOXY-p-TOLYL)ANTHRAQUINONE |
| Source of Sample |
J. M. Adam, Ciba-Geigy AG, Basel, Switzerland |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O5 |
| InChI |
InChI=1S/C22H18N2O5/c1-9-3-4-10(15(7-9)29-2)11-8-14(26)18-19(20(11)24)22(28)17-13(25)6-5-12(23)16(17)21(18)27/h3-8,25-26H,23-24H2,1-2H3 |
| InChIKey |
JDQLCUAUISNYBT-UHFFFAOYSA-N |
| Literature Reference |
HELV. CHIM. ACTA 59, 2999(1976) |
| Melting Point |
245-247C |
| Molecular Weight |
390.394989 |
| Synonyms |
ANTHRAQUINONE, 1,5-DIAMINO-4,8-DI- HYDROXY-2-/2-METHOXY-P-TOLYL/-, |
| Technique |
KBr WAFER |
