| SpectraBase Compound ID | KeTGyhMKLE0 |
|---|---|
| InChI | InChI=1S/C16H24ClNO/c1-3-4-5-6-7-10-13-18(2)16(19)14-11-8-9-12-15(14)17/h8-9,11-12H,3-7,10,13H2,1-2H3 |
| InChIKey | HBFCFKHJBXPOTJ-UHFFFAOYSA-N |
| Mol Weight | 281.83 g/mol |
| Molecular Formula | C16H24ClNO |
| Exact Mass | 281.154642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5EWTs1eYY8 |
|---|---|
| Name | Benzamide, 2-chloro-N-methyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.154642096 u |
| Formula | C16H24ClNO |
| InChI | InChI=1S/C16H24ClNO/c1-3-4-5-6-7-10-13-18(2)16(19)14-11-8-9-12-15(14)17/h8-9,11-12H,3-7,10,13H2,1-2H3 |
| InChIKey | HBFCFKHJBXPOTJ-UHFFFAOYSA-N |
| SMILES | C1(=C(C=CC=C1)C(N(CCCCCCCC)C)=O)Cl |