![N-[(2''-Methoxybenzyl)carbonyl]-4(S)-isopropyl-1,3-oxazolidin-2-one](/api/spectrum/1eHPvGGDukH/structure.png?h=300&w=458 "N-[(2''-Methoxybenzyl)carbonyl]-4(S)-isopropyl-1,3-oxazolidin-2-one")
| SpectraBase Compound ID | ArqLrCdmVt5 |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-10(2)12-9-20-15(18)16(12)14(17)8-11-6-4-5-7-13(11)19-3/h4-7,10,12H,8-9H2,1-3H3/t12-/m1/s1 |
| InChIKey | UHEUVJIIMXOJSY-GFCCVEGCSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eHPvGGDukH |
|---|---|
| Name | N-[(2''-Methoxybenzyl)carbonyl]-4(S)-isopropyl-1,3-oxazolidin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-10(2)12-9-20-15(18)16(12)14(17)8-11-6-4-5-7-13(11)19-3/h4-7,10,12H,8-9H2,1-3H3/t12-/m1/s1 |
| InChIKey | UHEUVJIIMXOJSY-GFCCVEGCSA-N |
| SMILES | C(N1C(OC[C@@]1(C(C)C)[H])=O)(CC=1C(OC)=CC=CC1)=O |