| SpectraBase Compound ID | FXzGoUsjzXL |
|---|---|
| InChI | InChI=1S/C17H16ClNO3/c1-12-4-2-3-5-16(12)19-10-15(22-17(19)20)11-21-14-8-6-13(18)7-9-14/h2-9,15H,10-11H2,1H3 |
| InChIKey | FJBPGZNUPZQZNL-UHFFFAOYSA-N |
| Mol Weight | 317.77 g/mol |
| Molecular Formula | C17H16ClNO3 |
| Exact Mass | 317.081871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNfZCwDLRq3 |
|---|---|
| Name | 5-(p-Chlorophenoxymethyl)-3-(o-tolyl)-2-oxazolidone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.081871076 u |
| Formula | C17H16ClNO3 |
| InChI | InChI=1S/C17H16ClNO3/c1-12-4-2-3-5-16(12)19-10-15(22-17(19)20)11-21-14-8-6-13(18)7-9-14/h2-9,15H,10-11H2,1H3 |
| InChIKey | FJBPGZNUPZQZNL-UHFFFAOYSA-N |
| Molecular Weight | 317.772 g/mol |
| SMILES | C1=C(C(=CC=C1)N1CC(OC1=O)COC1=CC=C(C=C1)Cl)C |