| SpectraBase Compound ID | E0haFa3CXjo |
|---|---|
| InChI | InChI=1S/C18H20ClNO2/c1-11-8-12(2)17(13(3)9-11)20-18(21)14(4)22-16-7-5-6-15(19)10-16/h5-10,14H,1-4H3,(H,20,21) |
| InChIKey | SHDBKVQBZHBTGP-UHFFFAOYSA-N |
| Mol Weight | 317.82 g/mol |
| Molecular Formula | C18H20ClNO2 |
| Exact Mass | 317.118257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOcmU0omDkv |
|---|---|
| Name | 2-(3-Chlorophenoxy)-N-mesitylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.118256586 u |
| Formula | C18H20ClNO2 |
| InChI | InChI=1S/C18H20ClNO2/c1-11-8-12(2)17(13(3)9-11)20-18(21)14(4)22-16-7-5-6-15(19)10-16/h5-10,14H,1-4H3,(H,20,21) |
| InChIKey | SHDBKVQBZHBTGP-UHFFFAOYSA-N |
| SMILES | N(C1=C(C=C(C)C=C1C)C)C(C(OC1=CC(Cl)=CC=C1)C)=O |