| SpectraBase Compound ID | KSY3Wsdg3uW |
|---|---|
| InChI | InChI=1S/C14H26Cl3NO2/c1-3-5-6-7-8-9-11-18(10-4-2)13(19)20-12-14(15,16)17/h3-12H2,1-2H3 |
| InChIKey | SJKLIEZYDWYBRQ-UHFFFAOYSA-N |
| Mol Weight | 346.73 g/mol |
| Molecular Formula | C14H26Cl3NO2 |
| Exact Mass | 345.102912 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7VuiQjAQsS |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-octyl-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 345.102912179 u |
| Formula | C14H26Cl3NO2 |
| InChI | InChI=1S/C14H26Cl3NO2/c1-3-5-6-7-8-9-11-18(10-4-2)13(19)20-12-14(15,16)17/h3-12H2,1-2H3 |
| InChIKey | SJKLIEZYDWYBRQ-UHFFFAOYSA-N |
| Molecular Weight | 346.726 g/mol |
| SMILES | C(N(CCC)CCCCCCCC)(=O)OCC(Cl)(Cl)Cl |