| SpectraBase Compound ID | 5tZSHMiSlSv |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-14(2,3)15-13(16)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3,(H,15,16) |
| InChIKey | TZBSBJOHRGVDKB-UHFFFAOYSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hbSdtQvOn6 |
|---|---|
| Name | 2-Phenyl-cyclopropanecarboxylic acid tert-butylamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.146664235 u |
| Formula | C14H19NO |
| InChI | InChI=1S/C14H19NO/c1-14(2,3)15-13(16)12-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3,(H,15,16) |
| InChIKey | TZBSBJOHRGVDKB-UHFFFAOYSA-N |
| Molecular Weight | 217.312 g/mol |
| SMILES | C1(C(C=2C=CC=CC2)C1)C(NC(C)(C)C)=O |