| SpectraBase Compound ID | FpK0oG78FzT |
|---|---|
| InChI | InChI=1S/C20H28ClN3O2/c21-12-6-8-15-23(20(25)24-16-13-22-18-24)14-7-1-2-9-17-26-19-10-4-3-5-11-19/h3-5,10-11,13,16,18H,1-2,6-9,12,14-15,17H2 |
| InChIKey | LWNDVAAZRCGRGB-UHFFFAOYSA-N |
| Mol Weight | 377.92 g/mol |
| Molecular Formula | C20H28ClN3O2 |
| Exact Mass | 377.187005 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWi4LRfsQTX |
|---|---|
| Name | N-(4-Chloro-butyl)-N-(6-phenoxy-hexyl)-imidazole-1-carboxamide |
| CAS Registry Number | 112880-34-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H28ClN3O2 |
| InChI | InChI=1S/C20H28ClN3O2/c21-12-6-8-15-23(20(25)24-16-13-22-18-24)14-7-1-2-9-17-26-19-10-4-3-5-11-19/h3-5,10-11,13,16,18H,1-2,6-9,12,14-15,17H2 |
| InChIKey | LWNDVAAZRCGRGB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |