| SpectraBase Compound ID | KXgU5Krv5SR |
|---|---|
| InChI | InChI=1S/C16H32ClNO/c1-3-5-6-7-8-9-10-11-12-14-18(13-4-2)16(19)15-17/h3-15H2,1-2H3 |
| InChIKey | DIUGNCRXXYIEQO-UHFFFAOYSA-N |
| Mol Weight | 289.9 g/mol |
| Molecular Formula | C16H32ClNO |
| Exact Mass | 289.217242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMVQXZak7NC |
|---|---|
| Name | Acetamide, 2-chloro-N-propyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.217242353 u |
| Formula | C16H32ClNO |
| InChI | InChI=1S/C16H32ClNO/c1-3-5-6-7-8-9-10-11-12-14-18(13-4-2)16(19)15-17/h3-15H2,1-2H3 |
| InChIKey | DIUGNCRXXYIEQO-UHFFFAOYSA-N |
| Molecular Weight | 289.891 g/mol |
| SMILES | C(=O)(N(CCC)CCCCCCCCCCC)CCl |