| SpectraBase Compound ID | L2od9s0wIV |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-13-7-5-6-10-16(13)18-11-15(21-17(18)19)12-20-14-8-3-2-4-9-14/h2-10,15H,11-12H2,1H3 |
| InChIKey | JSWSZABGDWMSRU-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItSxbIUBWGP |
|---|---|
| Name | 5-Phenoxymethyl-3-(o-tolyl)-2-oxazolidone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-13-7-5-6-10-16(13)18-11-15(21-17(18)19)12-20-14-8-3-2-4-9-14/h2-10,15H,11-12H2,1H3 |
| InChIKey | JSWSZABGDWMSRU-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC=C1)N1CC(OC1=O)COC1=CC=CC=C1)C |