![4-[(p-CHLOROANILINO)METHYLENE]-3-ETHOXY-1-PHENYL-2-PYRAZOLIN-5-ONE](/api/spectrum/AUJ04jMmgIU/structure.png?h=300&w=458 "4-[(p-CHLOROANILINO)METHYLENE]-3-ETHOXY-1-PHENYL-2-PYRAZOLIN-5-ONE")
| SpectraBase Compound ID | 79peYjItcU0 |
|---|---|
| InChI | InChI=1S/C18H16ClN3O2/c1-2-24-17-16(12-20-14-10-8-13(19)9-11-14)18(23)22(21-17)15-6-4-3-5-7-15/h3-12,20H,2H2,1H3 |
| InChIKey | MIIVYOOIDDKQJL-UHFFFAOYSA-N |
| Mol Weight | 341.8 g/mol |
| Molecular Formula | C18H16ClN3O2 |
| Exact Mass | 341.093104 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AUJ04jMmgIU |
|---|---|
| Name | 4-[(p-CHLOROANILINO)METHYLENE]-3-ETHOXY-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 | C18H16ClN3O2 |
| InChI | InChI=1S/C18H16ClN3O2/c1-2-24-17-16(12-20-14-10-8-13(19)9-11-14)18(23)22(21-17)15-6-4-3-5-7-15/h3-12,20H,2H2,1H3 |
| InChIKey | MIIVYOOIDDKQJL-UHFFFAOYSA-N |
| Melting Point | 166-168C |
| Molecular Weight | 341.80 |
| Technique | KBr WAFER |