| SpectraBase Compound ID | 9zzjoFD4xm8 |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-4-12(3)17(5-2)16(18)15-11-14(15)13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3 |
| InChIKey | LNTAEBYHAGAOKT-UHFFFAOYSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BO4VTp9qxsx |
|---|---|
| Name | Cyclopropanecarboxamide, 2-phenyl-N-(2-butyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.177964364 u |
| Formula | C16H23NO |
| InChI | InChI=1S/C16H23NO/c1-4-12(3)17(5-2)16(18)15-11-14(15)13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3 |
| InChIKey | LNTAEBYHAGAOKT-UHFFFAOYSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | C(N(CC)C(CC)C)(=O)C1CC1C=1C=CC=CC1 |