SpectraBase Compound ID | Btji9vWfheq |
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InChI | InChI=1S/C24H30N2O4/c1-17(27)19-5-7-23(29-3)21(13-19)15-25-9-11-26(12-10-25)16-22-14-20(18(2)28)6-8-24(22)30-4/h5-8,13-14H,9-12,15-16H2,1-4H3 |
InChIKey | XMEVMSRXOCFXLV-UHFFFAOYSA-N |
Mol Weight | 410.51 g/mol |
Molecular Formula | C24H30N2O4 |
Exact Mass | 410.220557 g/mol |
SpectraBase Spectrum ID | 1X1499Jb0ku |
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Name | 3',3'''-[(1,4-piperazinediyl)dimethylene]bis[4'-methoxyacetophenone] |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H30N2O4 |
InChI | InChI=1S/C24H30N2O4/c1-17(27)19-5-7-23(29-3)21(13-19)15-25-9-11-26(12-10-25)16-22-14-20(18(2)28)6-8-24(22)30-4/h5-8,13-14H,9-12,15-16H2,1-4H3 |
InChIKey | XMEVMSRXOCFXLV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 34077M |
Solvent | CDCl3 |