SpectraBase Compound ID | 9S3xAlp1uQ4 |
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InChI | InChI=1S/C24H26Cl2N4O3/c25-18-1-6-22(23(26)13-18)24(16-29-10-7-28-17-29)32-15-21(33-24)14-31-20-4-2-19(3-5-20)30-11-8-27-9-12-30/h1-7,10,13,17,21,27H,8-9,11-12,14-16H2/t21-,24-/m0/s1 |
InChIKey | LOUXSEJZCPKWAX-URXFXBBRSA-N |
Mol Weight | 489.4 g/mol |
Molecular Formula | C24H26Cl2N4O3 |
Exact Mass | 488.138196 g/mol |
SpectraBase Spectrum ID | HUtxASJSqyI |
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Name | 1-{p-{{2-(2,4-dichlorophenyl)-2-[(imidazol-1-yl)methyl]-1,3, -dioxolan-4-yl}methoxy}phenyl}piperazine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H26Cl2N4O3 |
InChI | InChI=1S/C24H26Cl2N4O3/c25-18-1-6-22(23(26)13-18)24(16-29-10-7-28-17-29)32-15-21(33-24)14-31-20-4-2-19(3-5-20)30-11-8-27-9-12-30/h1-7,10,13,17,21,27H,8-9,11-12,14-16H2/t21-,24-/m0/s1 |
InChIKey | LOUXSEJZCPKWAX-URXFXBBRSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44885M |
Solvent | CDCl3 |