SpectraBase Compound ID | 3M2A7FJViv2 |
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InChI | InChI=1S/C20H20N4O2/c1-2-4-17-16(3-1)21-12-20(22-17)24-9-7-23(8-10-24)13-15-5-6-18-19(11-15)26-14-25-18/h1-6,11-12H,7-10,13-14H2 |
InChIKey | AQFDARNWBSOCPZ-UHFFFAOYSA-N |
Mol Weight | 348.41 g/mol |
Molecular Formula | C20H20N4O2 |
Exact Mass | 348.158626 g/mol |
SpectraBase Spectrum ID | ExfZ0zyT3PV |
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Name | 2-(4-PIPERONYL-1-PIPERAZINYL)QUINOXALINE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H20N4O2 |
InChI | InChI=1S/C20H20N4O2/c1-2-4-17-16(3-1)21-12-20(22-17)24-9-7-23(8-10-24)13-15-5-6-18-19(11-15)26-14-25-18/h1-6,11-12H,7-10,13-14H2 |
InChIKey | AQFDARNWBSOCPZ-UHFFFAOYSA-N |
Melting Point | 113-115C |
Molecular Weight | 348.40 |
Technique | KBr WAFER |