| SpectraBase Compound ID | 5UocsV2UZFC |
|---|---|
| InChI | InChI=1S/C9H16Cl3NO2/c1-2-3-4-5-6-13-8(14)15-7-9(10,11)12/h2-7H2,1H3,(H,13,14) |
| InChIKey | BTDNHWAHBJKBKS-UHFFFAOYSA-N |
| Mol Weight | 276.59 g/mol |
| Molecular Formula | C9H16Cl3NO2 |
| Exact Mass | 275.024662 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkpNQcMGn0Q |
|---|---|
| Name | Carbonic acid, monoamide, N-hexyl-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.024661857 u |
| Formula | C9H16Cl3NO2 |
| InChI | InChI=1S/C9H16Cl3NO2/c1-2-3-4-5-6-13-8(14)15-7-9(10,11)12/h2-7H2,1H3,(H,13,14) |
| InChIKey | BTDNHWAHBJKBKS-UHFFFAOYSA-N |
| SMILES | C(OCC(Cl)(Cl)Cl)(=O)NCCCCCC |