![5-[(p-Chlorophenoxy)methyl]-2-oxazolidinone](/api/spectrum/GwpUJNWLZvs/structure.png?h=300&w=458 "5-[(p-Chlorophenoxy)methyl]-2-oxazolidinone")
| SpectraBase Compound ID | BXMKqPfTrQ7 |
|---|---|
| InChI | InChI=1S/C10H10ClNO3/c11-7-1-3-8(4-2-7)14-6-9-5-12-10(13)15-9/h1-4,9H,5-6H2,(H,12,13) |
| InChIKey | IKRAQGBWVLSVKL-UHFFFAOYSA-N |
| Mol Weight | 227.65 g/mol |
| Molecular Formula | C10H10ClNO3 |
| Exact Mass | 227.034921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GwpUJNWLZvs |
|---|---|
| Name | 5-[(p-Chlorophenoxy)methyl]-2-oxazolidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.034920883 u |
| Formula | C10H10ClNO3 |
| InChI | InChI=1S/C10H10ClNO3/c11-7-1-3-8(4-2-7)14-6-9-5-12-10(13)15-9/h1-4,9H,5-6H2,(H,12,13) |
| InChIKey | IKRAQGBWVLSVKL-UHFFFAOYSA-N |
| Molecular Weight | 227.647 g/mol |
| SMILES | N1CC(OC1=O)COC1=CC=C(C=C1)Cl |