| SpectraBase Spectrum ID |
2mUgUhT2XzO |
| Name |
1-Phenyl-4-[3-(phenylazo)-6-hydroxyphenylazo]-3-methyl-5-pyrazolol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N6O2 |
| InChI |
InChI=1S/C22H18N6O2/c1-15-21(22(30)28(27-15)18-10-6-3-7-11-18)26-25-19-14-17(12-13-20(19)29)24-23-16-8-4-2-5-9-16/h2-14,29-30H,1H3/b24-23+,26-25+ |
| InChIKey |
XTRFRSBIFFKESN-QSZPNPOGSA-N |
| Molecular Weight |
398.426 g/mol |
| SMILES |
Oc1ccc(cc1\N=N\c1c([n](nc1C)-c1ccccc1)O)\N=N\c1ccccc1 |
| SPLASH |
splash10-03dj-5095000000-fe3fcef444895b2a8f2e |
| Source of Spectrum |
IC-1103-0-0 |
| Synonyms |
4-((E)-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}diazenyl)-3-methyl-1-phenyl-1H-pyrazol-5-ol |
| Wiley ID |
1368386 |
![1-Phenyl-4-[3-(phenylazo)-6-hydroxyphenylazo]-3-methyl-5-pyrazolol](/api/spectrum/2mUgUhT2XzO/structure.png?h=300&w=458 "1-Phenyl-4-[3-(phenylazo)-6-hydroxyphenylazo]-3-methyl-5-pyrazolol")
