SpectraBase Compound ID | BcoZL0RUtzE |
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InChI | InChI=1S/C19H21N3O/c1-21-11-13-22(14-12-21)20-15-19(23)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3/b20-15+ |
InChIKey | VIVBUFPCVJRHEX-HMMYKYKNSA-N |
Mol Weight | 307.4 g/mol |
Molecular Formula | C19H21N3O |
Exact Mass | 307.168462 g/mol |
SpectraBase Spectrum ID | 55AXTBVmK3m |
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Name | p-biphenylyl(4-methyl-1-piperazinylimino)glyoxal |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H21N3O |
InChI | InChI=1S/C19H21N3O/c1-21-11-13-22(14-12-21)20-15-19(23)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3/b20-15+ |
InChIKey | VIVBUFPCVJRHEX-HMMYKYKNSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11167M |
Solvent | CDCl3 |