![N-[4-(n-Hexyloxy)benzoyl]benzamidine](/api/spectrum/2oJYnY2qRQB/structure.png?h=300&w=458 "N-[4-(n-Hexyloxy)benzoyl]benzamidine")
| SpectraBase Compound ID | 17KoU0yeth1 |
|---|---|
| InChI | InChI=1S/C20H24N2O2/c1-2-3-4-8-15-24-18-13-11-17(12-14-18)20(23)22-19(21)16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3,(H2,21,22,23) |
| InChIKey | MRIZFHOJRBWUNE-UHFFFAOYSA-N |
| Mol Weight | 324.42 g/mol |
| Molecular Formula | C20H24N2O2 |
| Exact Mass | 324.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oJYnY2qRQB |
|---|---|
| Name | N-[4-(N-Hexyloxy)benzoyl]benzamidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.183778019 u |
| Formula | C20H24N2O2 |
| InChI | InChI=1S/C20H24N2O2/c1-2-3-4-8-15-24-18-13-11-17(12-14-18)20(23)22-19(21)16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3,(H2,21,22,23) |
| InChIKey | MRIZFHOJRBWUNE-UHFFFAOYSA-N |
| Molecular Weight | 324.424 g/mol |
| SMILES | C(NC(C1=CC=C(C=C1)OCCCCCC)=O)(=N)C1=CC=CC=C1 |