| SpectraBase Compound ID | KgesTnuHpiN |
|---|---|
| InChI | InChI=1S/C16H19NO2/c1-12(15(18)13-8-4-2-5-9-13)16(19)17-14-10-6-3-7-11-14/h2,4-6,8-10,12,14H,3,7,11H2,1H3,(H,17,19)/t12?,14-/m0/s1 |
| InChIKey | VBNMXFHWVLQITH-PYMCNQPYSA-N |
| Mol Weight | 257.33 g/mol |
| Molecular Formula | C16H19NO2 |
| Exact Mass | 257.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMfSua7qyJM |
|---|---|
| Name | N-(R)-Cyclohex-2-enyl-2-methyl-3-oxo-3-phenyl-propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.141578854 u |
| Formula | C16H19NO2 |
| InChI | InChI=1S/C16H19NO2/c1-12(15(18)13-8-4-2-5-9-13)16(19)17-14-10-6-3-7-11-14/h2,4-6,8-10,12,14H,3,7,11H2,1H3,(H,17,19)/t12?,14-/m0/s1 |
| InChIKey | VBNMXFHWVLQITH-PYMCNQPYSA-N |
| Molecular Weight | 257.333 g/mol |
| SMILES | C(C(C(=O)C1=CC=CC=C1)C)(N[C@]1(C=CCCC1)[H])=O |