| SpectraBase Compound ID | AwgjnofftQz |
|---|---|
| InChI | InChI=1S/C7H10Cl3NO2/c1-5(2)3-11-6(12)13-4-7(8,9)10/h1,3-4H2,2H3,(H,11,12) |
| InChIKey | NVRQVIFIAXYWKV-UHFFFAOYSA-N |
| Mol Weight | 246.52 g/mol |
| Molecular Formula | C7H10Cl3NO2 |
| Exact Mass | 244.977712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MRZbiN7zar |
|---|---|
| Name | Carbonic acid, monoamide, N-methallyl-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.977711664 u |
| Formula | C7H10Cl3NO2 |
| InChI | InChI=1S/C7H10Cl3NO2/c1-5(2)3-11-6(12)13-4-7(8,9)10/h1,3-4H2,2H3,(H,11,12) |
| InChIKey | NVRQVIFIAXYWKV-UHFFFAOYSA-N |
| SMILES | C=C(C)CNC(OCC(Cl)(Cl)Cl)=O |