| SpectraBase Compound ID | FXp6PZigd5Y |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-10(2)8-12-9-13(15-14(16)17-12)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,15,16)/t12-,13-/m0/s1 |
| InChIKey | GTTMJAXNTAJFSQ-STQMWFEESA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOCZ4ssE2LP |
|---|---|
| Name | 6-ISOBUTYL-4-PHENYL-1,3-OXAZINAN-2-ONE |
| Compound Number | 14C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-10(2)8-12-9-13(15-14(16)17-12)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3,(H,15,16)/t12-,13-/m0/s1 |
| InChIKey | GTTMJAXNTAJFSQ-STQMWFEESA-N |
| Literature Reference Author | S.SCHUNK,D.ENDERS |
| Literature Reference Citation | ORG.LETTERS,3,3177(2001) |
| Literature Reference DOI | 10.1021/ol016487d |
| Molecular Weight | 233.310 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN30827 |