| SpectraBase Compound ID | FQuaKinA0Nv |
|---|---|
| InChI | InChI=1S/C16H24N2O2/c1-13-6-7-15(20-2)14(12-13)17-16(19)8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19) |
| InChIKey | MFVMSOFLWTYFHQ-UHFFFAOYSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C16H24N2O2 |
| Exact Mass | 276.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZ1U9pBUiLZ |
|---|---|
| Name | 1-Piperidinepropanamide, N-(2-methoxy-5-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.183778019 u |
| Formula | C16H24N2O2 |
| InChI | InChI=1S/C16H24N2O2/c1-13-6-7-15(20-2)14(12-13)17-16(19)8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19) |
| InChIKey | MFVMSOFLWTYFHQ-UHFFFAOYSA-N |
| Molecular Weight | 276.380 g/mol |
| SMILES | N(C1=C(C=CC(=C1)C)OC)C(CCN1CCCCC1)=O |