SpectraBase Compound ID | KzEKvBBsd1c |
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InChI | InChI=1S/C21H19Cl3N2O2.2C2H2O4/c22-16-4-1-15(2-5-16)3-7-18-12-27-21(28-18,13-26-10-9-25-14-26)19-8-6-17(23)11-20(19)24;2*3-1(4)2(5)6/h1-2,4-6,8-11,14,18H,3,7,12-13H2;2*(H,3,4)(H,5,6) |
InChIKey | UTFLUQXHFRNOSW-UHFFFAOYSA-N |
Mol Weight | 617.82 g/mol |
Molecular Formula | C25H23Cl3N2O10 |
Exact Mass | 616.041828 g/mol |
SpectraBase Spectrum ID | 3wuZc0yMif7 |
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Name | 1-{[4-(p-chlorophenethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, oxalate(1.2) (salt) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H23Cl3N2O10 |
InChI | InChI=1S/C21H19Cl3N2O2.2C2H2O4/c22-16-4-1-15(2-5-16)3-7-18-12-27-21(28-18,13-26-10-9-25-14-26)19-8-6-17(23)11-20(19)24;2*3-1(4)2(5)6/h1-2,4-6,8-11,14,18H,3,7,12-13H2;2*(H,3,4)(H,5,6) |
InChIKey | UTFLUQXHFRNOSW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42615M |
Solvent | Polysol |