![5-[(4-Chloro-m-tolyloxy)methyl]-2-oxazolidinone](/api/spectrum/7ZeDKkt1i0H/structure.png?h=300&w=458 "5-[(4-Chloro-m-tolyloxy)methyl]-2-oxazolidinone")
| SpectraBase Compound ID | LvoxlwKUV3x |
|---|---|
| InChI | InChI=1S/C11H12ClNO3/c1-7-4-8(2-3-10(7)12)15-6-9-5-13-11(14)16-9/h2-4,9H,5-6H2,1H3,(H,13,14) |
| InChIKey | IUWJDKSYEBWAHS-UHFFFAOYSA-N |
| Mol Weight | 241.67 g/mol |
| Molecular Formula | C11H12ClNO3 |
| Exact Mass | 241.050571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZeDKkt1i0H |
|---|---|
| Name | 5-[(4-Chloro-m-tolyloxy)methyl]-2-oxazolidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.050570947 u |
| Formula | C11H12ClNO3 |
| InChI | InChI=1S/C11H12ClNO3/c1-7-4-8(2-3-10(7)12)15-6-9-5-13-11(14)16-9/h2-4,9H,5-6H2,1H3,(H,13,14) |
| InChIKey | IUWJDKSYEBWAHS-UHFFFAOYSA-N |
| Molecular Weight | 241.674 g/mol |
| SMILES | N1CC(OC1=O)COC1=CC=C(C(=C1)C)Cl |