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1-{[4-(p-Chlorophenethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, oxalate(1.2) (salt)
SpectraBase Compound ID KzEKvBBsd1c
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KWfy0PE7u93
Name 1-{[4-(p-Chlorophenethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl}imidazole, oxalate(1.2) (salt)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 616.041828039 u
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
Molecular Weight 617.822 g/mol
SMILES OC(C(O)=O)=O.OC(C(O)=O)=O.C1=CC(=C(C=C1Cl)Cl)C1(OCC(O1)CCC=1C=CC(=CC1)Cl)CN1C=CN=C1