| SpectraBase Spectrum ID |
8osuxKeLxoe |
| Name |
2-{5-[3,4-(METHYLENEDIOXY)PHENYL]-2-PYRAZOLIN-3-YL}-1-NAPHTHOL |
| Source of Sample |
A. Sammour, Ain Shams University, Cairo, Egypt |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O3 |
| InChI |
InChI=1S/C20H16N2O3/c23-20-14-4-2-1-3-12(14)5-7-15(20)17-10-16(21-22-17)13-6-8-18-19(9-13)25-11-24-18/h1-9,16,21,23H,10-11H2 |
| InChIKey |
JZCCACYBVHMNAD-UHFFFAOYSA-N |
| Melting Point |
156C |
| Molecular Weight |
332.358640 |
| Synonyms |
1-NAPHTHOL, 2-/5-/3,4-/METHYLENE- DIOXY/PHENYL/-2-PYRAZOLIN-3-YL/-, |
| Technique |
KBr WAFER |
![2-{5-[3,4-(METHYLENEDIOXY)PHENYL]-2-PYRAZOLIN-3-YL}-1-NAPHTHOL](/api/spectrum/8osuxKeLxoe/structure.png?h=300&w=458 "2-{5-[3,4-(METHYLENEDIOXY)PHENYL]-2-PYRAZOLIN-3-YL}-1-NAPHTHOL")
