SpectraBase Compound ID | 7h3aZJ1rYKE |
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InChI | InChI=1S/C18H20ClN3O2/c1-20-8-10-21(11-9-20)17(23)16-6-3-7-22(18(16)24)13-14-4-2-5-15(19)12-14/h2-7,12H,8-11,13H2,1H3 |
InChIKey | LTHRDWZFYIVADH-UHFFFAOYSA-N |
Mol Weight | 345.83 g/mol |
Molecular Formula | C18H20ClN3O2 |
Exact Mass | 345.124405 g/mol |
SpectraBase Spectrum ID | 5eF9msjByDY |
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Name | 1-(m-CHLOROBENZYL)-3-[(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)17(23)16-6-3-7-22(18(16)24)13-14-4-2-5-15(19)12-14/h2-7,12H,8-11,13H2,1H3 |
InChIKey | LTHRDWZFYIVADH-UHFFFAOYSA-N |
Melting Point | 111-113C |
Molecular Weight | 345.83 |
Technique | KBr WAFER |