| SpectraBase Compound ID | 3pL8EG3Fquh |
|---|---|
| InChI | InChI=1S/C23H46ClNO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25(20-4-2)23(26)22-24/h3-22H2,1-2H3 |
| InChIKey | HKMAQXOKPYRWNQ-UHFFFAOYSA-N |
| Mol Weight | 388.1 g/mol |
| Molecular Formula | C23H46ClNO |
| Exact Mass | 387.326793 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5l7gCGWJX78 |
|---|---|
| Name | Acetamide, 2-chloro-N-propyl-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 387.326792804 u |
| Formula | C23H46ClNO |
| InChI | InChI=1S/C23H46ClNO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25(20-4-2)23(26)22-24/h3-22H2,1-2H3 |
| InChIKey | HKMAQXOKPYRWNQ-UHFFFAOYSA-N |
| Molecular Weight | 388.080 g/mol |
| SMILES | C(=O)(N(CCC)CCCCCCCCCCCCCCCCCC)CCl |