![N-(4-Chloro-butyl)-N-(4-[2-chloro-phenoxy]-butyl)-imidazole-1-carboxamide](/api/spectrum/AVaLs4IJ8yV/structure.png?h=300&w=458 "N-(4-Chloro-butyl)-N-(4-[2-chloro-phenoxy]-butyl)-imidazole-1-carboxamide")
| SpectraBase Compound ID | ESydSzLxqHT |
|---|---|
| InChI | InChI=1S/C18H23Cl2N3O2/c19-9-3-4-11-22(18(24)23-13-10-21-15-23)12-5-6-14-25-17-8-2-1-7-16(17)20/h1-2,7-8,10,13,15H,3-6,9,11-12,14H2 |
| InChIKey | DXZKOFFCHQEQJB-UHFFFAOYSA-N |
| Mol Weight | 384.31 g/mol |
| Molecular Formula | C18H23Cl2N3O2 |
| Exact Mass | 383.116732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVaLs4IJ8yV |
|---|---|
| Name | N-(4-Chloro-butyl)-N-(4-[2-chloro-phenoxy]-butyl)-imidazole-1-carboxamide |
| CAS Registry Number | 112913-29-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H23Cl2N3O2 |
| InChI | InChI=1S/C18H23Cl2N3O2/c19-9-3-4-11-22(18(24)23-13-10-21-15-23)12-5-6-14-25-17-8-2-1-7-16(17)20/h1-2,7-8,10,13,15H,3-6,9,11-12,14H2 |
| InChIKey | DXZKOFFCHQEQJB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |