| SpectraBase Compound ID | 6ObH3mUFJ3p |
|---|---|
| InChI | InChI=1S/C11H12Cl3NO3/c1-6(16)4-15-11(17)5-18-10-3-8(13)7(12)2-9(10)14/h2-3,6,16H,4-5H2,1H3,(H,15,17) |
| InChIKey | GZHHNIBQUVEYOF-UHFFFAOYSA-N |
| Mol Weight | 312.58 g/mol |
| Molecular Formula | C11H12Cl3NO3 |
| Exact Mass | 310.988276 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7POfEONj3SF |
|---|---|
| Name | N-(2-Hydroxypropyl)-2-(2,4,5-trichlorophenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.988276347 u |
| Formula | C11H12Cl3NO3 |
| InChI | InChI=1S/C11H12Cl3NO3/c1-6(16)4-15-11(17)5-18-10-3-8(13)7(12)2-9(10)14/h2-3,6,16H,4-5H2,1H3,(H,15,17) |
| InChIKey | GZHHNIBQUVEYOF-UHFFFAOYSA-N |
| Molecular Weight | 312.580 g/mol |
| SMILES | N(C(COC=1C=C(C(=CC1Cl)Cl)Cl)=O)CC(O)C |