![3-Cyclohexyl-5-[(o-methoxyphenoxy)methyl]-2-oxazolidinone](/api/spectrum/4SNKZZDykDT/structure.png?h=300&w=458 "3-Cyclohexyl-5-[(o-methoxyphenoxy)methyl]-2-oxazolidinone")
| SpectraBase Compound ID | 8c1fSoUgXex |
|---|---|
| InChI | InChI=1S/C17H23NO4/c1-20-15-9-5-6-10-16(15)21-12-14-11-18(17(19)22-14)13-7-3-2-4-8-13/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3 |
| InChIKey | WTOAVVOYUPFCII-UHFFFAOYSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 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 | 4SNKZZDykDT |
|---|---|
| Name | 3-Cyclohexyl-5-[(o-methoxyphenoxy)methyl]-2-oxazolidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.162708221 u |
| Formula | C17H23NO4 |
| InChI | InChI=1S/C17H23NO4/c1-20-15-9-5-6-10-16(15)21-12-14-11-18(17(19)22-14)13-7-3-2-4-8-13/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3 |
| InChIKey | WTOAVVOYUPFCII-UHFFFAOYSA-N |
| SMILES | COC=1C(=CC=CC1)OCC1CN(C(O1)=O)C1CCCCC1 |