| SpectraBase Compound ID | FCpdmZt57RL |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-15(2,3)13(18)11-9-7-8-10-12(11)17-14(19)16(4,5)6/h7-10H,1-6H3,(H,17,19) |
| InChIKey | ISXKOEHPIUSHCC-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yJS77kuya4 |
|---|---|
| Name | Propanamide, 2,2-dimethyl-N-(2'-T-butylcarbonylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.172878983 u |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-15(2,3)13(18)11-9-7-8-10-12(11)17-14(19)16(4,5)6/h7-10H,1-6H3,(H,17,19) |
| InChIKey | ISXKOEHPIUSHCC-UHFFFAOYSA-N |
| Molecular Weight | 261.365 g/mol |
| SMILES | C1=CC(C(C(C)(C)C)=O)=C(C=C1)NC(C(C)(C)C)=O |