| SpectraBase Compound ID | 9y0NGmSFnI1 |
|---|---|
| InChI | InChI=1S/C16H14ClNO3/c17-12-6-8-14(9-7-12)20-11-15-10-18(16(19)21-15)13-4-2-1-3-5-13/h1-9,15H,10-11H2 |
| InChIKey | CGVVDBYKSQSBLG-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 | 2W8ITbvfDWd |
|---|---|
| Name | 5-(p-Chlorophenoxymethyl)-3-phenyl-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/c17-12-6-8-14(9-7-12)20-11-15-10-18(16(19)21-15)13-4-2-1-3-5-13/h1-9,15H,10-11H2 |
| InChIKey | CGVVDBYKSQSBLG-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1)N1CC(OC1=O)COC1=CC=C(C=C1)Cl |