![1-(p-CHLOROBENZYL)-5-[(4-METHYL-1-PIPERAZINYL)CARBONYL]-2(1H)-PYRIDONE](/api/spectrum/6Co1LaNwrqJ/structure.png?h=300&w=458 "1-(p-CHLOROBENZYL)-5-[(4-METHYL-1-PIPERAZINYL)CARBONYL]-2(1H)-PYRIDONE")
| SpectraBase Compound ID | 3xZjWGf8aRM |
|---|---|
| InChI | InChI=1S/C18H20ClN3O2/c1-20-8-10-21(11-9-20)18(24)15-4-7-17(23)22(13-15)12-14-2-5-16(19)6-3-14/h2-7,13H,8-12H2,1H3 |
| InChIKey | MWECGTFNUMQVFN-UHFFFAOYSA-N |
| Mol Weight | 345.83 g/mol |
| Molecular Formula | C18H20ClN3O2 |
| Exact Mass | 345.124405 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6Co1LaNwrqJ |
|---|---|
| Name | 1-(p-CHLOROBENZYL)-5-[(4-METHYL-1-PIPERAZINYL)CARBONYL]-2(1H)-PYRIDONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20ClN3O2 |
| InChI | InChI=1S/C18H20ClN3O2/c1-20-8-10-21(11-9-20)18(24)15-4-7-17(23)22(13-15)12-14-2-5-16(19)6-3-14/h2-7,13H,8-12H2,1H3 |
| InChIKey | MWECGTFNUMQVFN-UHFFFAOYSA-N |
| Melting Point | 154-155.5C |
| Molecular Weight | 345.83 |
| Technique | KBr WAFER |