![(4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine](/api/spectrum/JBHVopvwwq2/structure.png?h=300&w=458 "(4S)-3-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine")
| SpectraBase Compound ID | 3DoHHPEvmVJ |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-20-17-9-8-14(10-18(17)21-2)11-19-13-22-12-16(19)15-6-4-3-5-7-15/h3-10,16H,11-13H2,1-2H3/t16-/m1/s1 |
| InChIKey | YHEIKLOHFUDAEK-MRXNPFEDSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JBHVopvwwq2 |
|---|---|
| Name | (4S)-3-[(3,4-Dimethoxyphenyl)methyl]-4-phenyl-1,3-oxazolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-20-17-9-8-14(10-18(17)21-2)11-19-13-22-12-16(19)15-6-4-3-5-7-15/h3-10,16H,11-13H2,1-2H3/t16-/m1/s1 |
| InChIKey | YHEIKLOHFUDAEK-MRXNPFEDSA-N |
| SMILES | [C@@]1(N(COC1)CC=1C=C(OC)C(=CC1)OC)(C1=CC=CC=C1)[H] |