![4-[(o-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one](/api/spectrum/9denPyinrs0/structure.png?h=300&w=458 "4-[(o-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one")
| SpectraBase Compound ID | Jsvg0DTqZ0Z |
|---|---|
| InChI | InChI=1S/C16H12ClN3O/c17-13-8-4-5-9-14(13)18-10-12-15(19-20-16(12)21)11-6-2-1-3-7-11/h1-10,18H,(H,20,21) |
| InChIKey | WOGBSERFKLCHOE-UHFFFAOYSA-N |
| Mol Weight | 297.75 g/mol |
| Molecular Formula | C16H12ClN3O |
| Exact Mass | 297.06689 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9denPyinrs0 |
|---|---|
| Name | 4-[(o-CHLOROANILINO)METHYLENE]-3-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 | C16H12ClN3O |
| InChI | InChI=1S/C16H12ClN3O/c17-13-8-4-5-9-14(13)18-10-12-15(19-20-16(12)21)11-6-2-1-3-7-11/h1-10,18H,(H,20,21) |
| InChIKey | WOGBSERFKLCHOE-UHFFFAOYSA-N |
| Melting Point | 194-196C |
| Molecular Weight | 297.75 |
| Technique | KBr WAFER |