| SpectraBase Compound ID | 3JAizdamGi5 |
|---|---|
| InChI | InChI=1S/C18H36ClNO/c1-3-5-7-9-11-13-17-20(18(21)14-15-19)16-12-10-8-6-4-2/h3-17H2,1-2H3 |
| InChIKey | BGTYIRFGMJZZQI-UHFFFAOYSA-N |
| Mol Weight | 317.9 g/mol |
| Molecular Formula | C18H36ClNO |
| Exact Mass | 317.248542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LeOCJXoqd06 |
|---|---|
| Name | Propanamide, N-heptyl-N-octyl-3-chloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.248542482 u |
| Formula | C18H36ClNO |
| InChI | InChI=1S/C18H36ClNO/c1-3-5-7-9-11-13-17-20(18(21)14-15-19)16-12-10-8-6-4-2/h3-17H2,1-2H3 |
| InChIKey | BGTYIRFGMJZZQI-UHFFFAOYSA-N |
| Molecular Weight | 317.945 g/mol |
| SMILES | CCCCCCCCN(C(CCCl)=O)CCCCCCC |