| SpectraBase Compound ID | 584o9YsEoxW |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-13(2,3)11-9-15-12(14-11)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m1/s1 |
| InChIKey | ZRTJCMABQDWDRU-LLVKDONJSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVnKZOsymU0 |
|---|---|
| Name | (4S)-4-Tert-butyl-2-phenyl-4,5-dihydro-1,3-oxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.131014170 u |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-13(2,3)11-9-15-12(14-11)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m1/s1 |
| InChIKey | ZRTJCMABQDWDRU-LLVKDONJSA-N |
| Molecular Weight | 203.285 g/mol |
| SMILES | C1(=N[C@](CO1)(C(C)(C)C)[H])C=1C=CC=CC1 |