| SpectraBase Spectrum ID |
IwM9mOcINmS |
| Name |
4-CHLORO-2-(1-ISONICOTINOYL-5-PHENYL-2-PYRAZOLIN-3-YL)PHENOL |
| Source of Sample |
B. L. Verma and Y. K. Srivastava, University of Udaipur, Udaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClN3O2 |
| InChI |
InChI=1S/C21H16ClN3O2/c22-16-6-7-20(26)17(12-16)18-13-19(14-4-2-1-3-5-14)25(24-18)21(27)15-8-10-23-11-9-15/h1-12,19,26H,13H2 |
| InChIKey |
FCAUTFRSKPSKGO-UHFFFAOYSA-N |
| Melting Point |
234C |
| Molecular Weight |
377.828003 |
| Synonyms |
PHENOL, 4-CHLORO-2-/1-ISONICOTIN- OYL-5-PHENYL-2-PYRAZOLIN-3-YL/-, |
| Technique |
KBr WAFER |
