![4-{[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]METHYL}-1(2H)-PHTHALAZINONE](/api/spectrum/CVKKPTx9oPO/structure.png?h=300&w=458 "4-{[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]METHYL}-1(2H)-PHTHALAZINONE")
| SpectraBase Compound ID | Cd6boGFkmgO |
|---|---|
| InChI | InChI=1S/C19H19ClN4O/c20-14-5-7-15(8-6-14)24-11-9-23(10-12-24)13-18-16-3-1-2-4-17(16)19(25)22-21-18/h1-8H,9-13H2,(H,22,25) |
| InChIKey | QFULQDFAECXGOG-UHFFFAOYSA-N |
| Mol Weight | 354.84 g/mol |
| Molecular Formula | C19H19ClN4O |
| Exact Mass | 354.124739 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CVKKPTx9oPO |
|---|---|
| Name | 4-{[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]METHYL}-1(2H)-PHTHALAZINONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClN4O |
| InChI | InChI=1S/C19H19ClN4O/c20-14-5-7-15(8-6-14)24-11-9-23(10-12-24)13-18-16-3-1-2-4-17(16)19(25)22-21-18/h1-8H,9-13H2,(H,22,25) |
| InChIKey | QFULQDFAECXGOG-UHFFFAOYSA-N |
| Melting Point | 284-286C |
| Molecular Weight | 354.84 |
| Technique | KBr WAFER |