| SpectraBase Compound ID | 3T7Kp7jj21o |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-13(2,3)14-9-12(15-10-14)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 |
| InChIKey | YYUYUTHIIDJDEJ-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AF78QsbNsYs |
|---|---|
| Name | 3-Tert-butyl-5-phenyl-1,3-oxoazolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-13(2,3)14-9-12(15-10-14)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 |
| InChIKey | YYUYUTHIIDJDEJ-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C1N(CC(O1)C1=CC=CC=C1)C(C)(C)C |