| SpectraBase Compound ID | 5FbSB5tlovQ |
|---|---|
| InChI | InChI=1S/C16H24ClNO/c1-4-6-9-12-18(13(3)5-2)16(19)14-10-7-8-11-15(14)17/h7-8,10-11,13H,4-6,9,12H2,1-3H3 |
| InChIKey | LYLHMMVIEPOQJI-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 | 6K4izKpsh2E |
|---|---|
| Name | Benzamide, 2-chloro-N-(2-butyl)-N-pentyl- |
| 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/c1-4-6-9-12-18(13(3)5-2)16(19)14-10-7-8-11-15(14)17/h7-8,10-11,13H,4-6,9,12H2,1-3H3 |
| InChIKey | LYLHMMVIEPOQJI-UHFFFAOYSA-N |
| SMILES | C(N(CCCCC)C(CC)C)(=O)C=1C(Cl)=CC=CC1 |