| SpectraBase Spectrum ID |
7tAybmJToSW |
| Name |
4-[(5-CHLORO-2-HYDROXYANILINO)METHYLENE]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN3O2 |
| InChI |
InChI=1S/C17H14ClN3O2/c1-11-14(10-19-15-9-12(18)7-8-16(15)22)17(23)21(20-11)13-5-3-2-4-6-13/h2-10,19,22H,1H3 |
| InChIKey |
LADWRCUTFSJRTG-UHFFFAOYSA-N |
| Melting Point |
265-267C |
| Molecular Weight |
327.77 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 4-//5-CHLORO-2-HYDROXYANILINO/METHYLENE/-3-METHYL- 1-PHENYL-, |
![4-[(5-CHLORO-2-HYDROXYANILINO)METHYLENE]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE](/api/spectrum/7tAybmJToSW/structure.png?h=300&w=458 "4-[(5-CHLORO-2-HYDROXYANILINO)METHYLENE]-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE")
