| SpectraBase Compound ID | A3taMfSg7KM |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-6-15(19)18-14(12-13-10-8-7-9-11-13)16(2,3)20-17(18,4)5/h6-11,14H,1,12H2,2-5H3/t14-/m0/s1 |
| InChIKey | ZFYUCGCVVZQVCE-AWEZNQCLSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I46aWJSV3ck |
|---|---|
| Name | (S)-3-Acryloyl-4-benzyl-2,2,5,5-tetramethyloxazolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.172878983 u |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-6-15(19)18-14(12-13-10-8-7-9-11-13)16(2,3)20-17(18,4)5/h6-11,14H,1,12H2,2-5H3/t14-/m0/s1 |
| InChIKey | ZFYUCGCVVZQVCE-AWEZNQCLSA-N |
| SMILES | C1(N([C@](C(O1)(C)C)(CC=1C=CC=CC1)[H])C(C=C)=O)(C)C |