| SpectraBase Compound ID | LcDXNRRTD2b |
|---|---|
| InChI | InChI=1S/C16H14ClNO3/c17-14-8-4-5-9-15(14)18-10-13(21-16(18)19)11-20-12-6-2-1-3-7-12/h1-9,13H,10-11H2 |
| InChIKey | RJISSOLQWGQSJE-UHFFFAOYSA-N |
| Mol Weight | 303.75 g/mol |
| Molecular Formula | C16H14ClNO3 |
| Exact Mass | 303.066221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EqoOHSAvD1V |
|---|---|
| Name | 3-(o-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/c17-14-8-4-5-9-15(14)18-10-13(21-16(18)19)11-20-12-6-2-1-3-7-12/h1-9,13H,10-11H2 |
| InChIKey | RJISSOLQWGQSJE-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC=C1)N1CC(OC1=O)COC1=CC=CC=C1)Cl |