| SpectraBase Compound ID | 4QfAeteVeCv |
|---|---|
| InChI | InChI=1S/C16H24ClNO/c1-4-6-12-18(13(3)7-5-2)16(19)14-8-10-15(17)11-9-14/h8-11,13H,4-7,12H2,1-3H3 |
| InChIKey | BYTOJBJWNHAHIX-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 | 1bUeer1meqo |
|---|---|
| Name | Benzamide, 4-chloro-N-(2-pentyl)-N-butyl- |
| 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/c1-4-6-12-18(13(3)7-5-2)16(19)14-8-10-15(17)11-9-14/h8-11,13H,4-7,12H2,1-3H3 |
| InChIKey | BYTOJBJWNHAHIX-UHFFFAOYSA-N |
| SMILES | C(N(C(CCC)C)C(=O)C=1C=CC(=CC1)Cl)CCC |