SpectraBase Spectrum ID |
4GuBtl6oMjV |
Name |
3-[(4-Amino-2-hydroxyphenyl)diazenyl]-1-phenyl-4-(4-tolyldiazenyl)-1H-pyrazol-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N7O2 |
InChI |
InChI=1S/C22H19N7O2/c1-14-7-10-16(11-8-14)24-26-20-21(27-25-18-12-9-15(23)13-19(18)30)28-29(22(20)31)17-5-3-2-4-6-17/h2-13,30-31H,23H2,1H3/b26-24+,27-25+ |
InChIKey |
OSQLZUHLKJXWJB-OWUYFMIJSA-N |
Molecular Weight |
413.441 g/mol |
SMILES |
Oc1c(ccc(c1)N)\N=N\c1n[n](c(c1\N=N\c1ccc(cc1)C)O)-c1ccccc1 |
SPLASH |
splash10-0a90-9329000000-e8b70296c7f1a4d79a30 |
Source of Spectrum |
CJC-27-1363-7c |
Synonyms |
3-((E)-(4-amino-2-hydroxyphenyl)diazenyl)-1-phenyl-4-((E)-p-tolyldiazenyl)-1H-pyrazol-5-ol |
Wiley ID |
1772335 |