| SpectraBase Compound ID | 2BoeBJk88xE |
|---|---|
| InChI | InChI=1S/C17H26ClNO/c1-3-5-6-7-8-9-14-19(4-2)17(20)15-10-12-16(18)13-11-15/h10-13H,3-9,14H2,1-2H3 |
| InChIKey | ZKRCJPYLGITCOL-UHFFFAOYSA-N |
| Mol Weight | 295.85 g/mol |
| Molecular Formula | C17H26ClNO |
| Exact Mass | 295.170292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5O4TPZDeFsH |
|---|---|
| Name | Benzamide, 4-chloro-N-ethyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.170292160 u |
| Formula | C17H26ClNO |
| InChI | InChI=1S/C17H26ClNO/c1-3-5-6-7-8-9-14-19(4-2)17(20)15-10-12-16(18)13-11-15/h10-13H,3-9,14H2,1-2H3 |
| InChIKey | ZKRCJPYLGITCOL-UHFFFAOYSA-N |
| Molecular Weight | 295.854 g/mol |
| SMILES | C1=CC(=CC=C1C(N(CC)CCCCCCCC)=O)Cl |