| SpectraBase Compound ID | 8nW5KmjLPT1 |
|---|---|
| InChI | InChI=1S/C16H14ClNO3/c17-12-6-8-13(9-7-12)18-10-15(21-16(18)19)11-20-14-4-2-1-3-5-14/h1-9,15H,10-11H2 |
| InChIKey | FWWMCADQJUYJDG-UHFFFAOYSA-N |
| Mol Weight | 303.75 g/mol |
| Molecular Formula | C16H14ClNO3 |
| Exact Mass | 303.066221 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 | 5OXZtwxUsku |
|---|---|
| Name | 3-(p-Chlorophenyl)-5-phenoxymethyl-2-oxazolidone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.066221012 u |
| Formula | C16H14ClNO3 |
| InChI | InChI=1S/C16H14ClNO3/c17-12-6-8-13(9-7-12)18-10-15(21-16(18)19)11-20-14-4-2-1-3-5-14/h1-9,15H,10-11H2 |
| InChIKey | FWWMCADQJUYJDG-UHFFFAOYSA-N |
| Molecular Weight | 303.745 g/mol |
| SMILES | C1=CC(=CC=C1Cl)N1CC(OC1=O)COC1=CC=CC=C1 |