| SpectraBase Spectrum ID |
2aXVX3wKuot |
| Name |
2-[3-(o-CHLOROPHENYL)-1-PHENYL-2-PYRAZOLIN-5-YL]-4,6-DICHLOROPHENOL |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15Cl3N2O |
| InChI |
InChI=1S/C21H15Cl3N2O/c22-13-10-16(21(27)18(24)11-13)20-12-19(15-8-4-5-9-17(15)23)25-26(20)14-6-2-1-3-7-14/h1-11,20,27H,12H2 |
| InChIKey |
NVBOPDGVMHHYNE-UHFFFAOYSA-N |
| Melting Point |
190-192C |
| Molecular Weight |
417.73 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, 2-/3-/O-CHLOROPHENYL/- 1-PHENYL-2-PYRAZOLIN-5-YL/-4,6-DICHLORO-, |
![2-[3-(o-chlorophenyl)-1-phenyl-2-pyrazolin-5-yl]-4,6-dichlorophenol](/api/spectrum/2aXVX3wKuot/structure.png?h=300&w=458 "2-[3-(o-chlorophenyl)-1-phenyl-2-pyrazolin-5-yl]-4,6-dichlorophenol")
