| SpectraBase Compound ID | 9Ggd2Sc5yas |
|---|---|
| InChI | InChI=1S/C17H34ClNO/c1-4-6-7-8-9-10-11-12-13-14-19(16(3)5-2)17(20)15-18/h16H,4-15H2,1-3H3 |
| InChIKey | FCTIKJMYVFNNAL-UHFFFAOYSA-N |
| Mol Weight | 303.9 g/mol |
| Molecular Formula | C17H34ClNO |
| Exact Mass | 303.232892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1JOv9nR0R2 |
|---|---|
| Name | Acetamide, 2-chloro-N-(2-butyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.232892418 u |
| Formula | C17H34ClNO |
| InChI | InChI=1S/C17H34ClNO/c1-4-6-7-8-9-10-11-12-13-14-19(16(3)5-2)17(20)15-18/h16H,4-15H2,1-3H3 |
| InChIKey | FCTIKJMYVFNNAL-UHFFFAOYSA-N |
| SMILES | C(C(=O)N(CCCCCCCCCCC)C(CC)C)Cl |