| SpectraBase Compound ID | DXFh0SPCrjO |
|---|---|
| InChI | InChI=1S/C19H30ClNO/c1-3-4-5-6-7-11-15-21(19(22)17(2)20)16-14-18-12-9-8-10-13-18/h8-10,12-13,17H,3-7,11,14-16H2,1-2H3 |
| InChIKey | DEOCMVNHTFBFKH-UHFFFAOYSA-N |
| Mol Weight | 323.91 g/mol |
| Molecular Formula | C19H30ClNO |
| Exact Mass | 323.201592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 322ZHUh6uhm |
|---|---|
| Name | 2-Chloropropanoyl amide, N-(2-phenylethyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.201592289 u |
| Formula | C19H30ClNO |
| InChI | InChI=1S/C19H30ClNO/c1-3-4-5-6-7-11-15-21(19(22)17(2)20)16-14-18-12-9-8-10-13-18/h8-10,12-13,17H,3-7,11,14-16H2,1-2H3 |
| InChIKey | DEOCMVNHTFBFKH-UHFFFAOYSA-N |
| Molecular Weight | 323.908 g/mol |
| SMILES | CC(Cl)C(=O)N(CCCCCCCC)CCC1=CC=CC=C1 |