| SpectraBase Spectrum ID |
8SbM7G1yeNy |
| Name |
o-(5-PHENYL-2-PYRAZOLIN-3-YL)PHENOL |
| Source of Sample |
F. Kallay, Res. Inst. of Org. Chem. Ind., Budapest, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c18-15-9-5-4-8-12(15)14-10-13(16-17-14)11-6-2-1-3-7-11/h1-9,13,16,18H,10H2 |
| InChIKey |
DEVPCIVVKIDHMZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 6471(1965) |
| Melting Point |
88-89C |
| Molecular Weight |
238.289993 |
| Synonyms |
PHENOL, O-/5-PHENYL-2-PYRAZOLIN- 3-YL/-, |
| Technique |
KBr WAFER |
