| SpectraBase Compound ID | 30A1hHQLWEp |
|---|---|
| InChI | InChI=1S/C11H18Cl3NO2/c1-3-5-6-8-15(7-4-2)10(16)17-9-11(12,13)14/h4H,2-3,5-9H2,1H3 |
| InChIKey | QDENPKFXXGVUES-UHFFFAOYSA-N |
| Mol Weight | 302.63 g/mol |
| Molecular Formula | C11H18Cl3NO2 |
| Exact Mass | 301.040312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1r7a2Mp8wRk |
|---|---|
| Name | Carbamic acid, N-allyl-N-pentyl-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.040311922 u |
| Formula | C11H18Cl3NO2 |
| InChI | InChI=1S/C11H18Cl3NO2/c1-3-5-6-8-15(7-4-2)10(16)17-9-11(12,13)14/h4H,2-3,5-9H2,1H3 |
| InChIKey | QDENPKFXXGVUES-UHFFFAOYSA-N |
| Molecular Weight | 302.629 g/mol |
| SMILES | C(N(CCCCC)CC=C)(=O)OCC(Cl)(Cl)Cl |