![6-Octenamide, 3,7-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]-](/api/spectrum/HCmDKgFOUEt/structure.png?h=300&w=458 "6-Octenamide, 3,7-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]-")
| SpectraBase Compound ID | 2mWEfj9ce5o |
|---|---|
| InChI | InChI=1S/C18H27NO/c1-14(2)9-8-10-15(3)13-18(20)19-16(4)17-11-6-5-7-12-17/h5-7,9,11-12,15-16H,8,10,13H2,1-4H3,(H,19,20) |
| InChIKey | OZTNJNOKZBZEKJ-UHFFFAOYSA-N |
| Mol Weight | 273.42 g/mol |
| Molecular Formula | C18H27NO |
| Exact Mass | 273.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCmDKgFOUEt |
|---|---|
| Name | 6-Octenamide, 3,7-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.209264492 u |
| Formula | C18H27NO |
| InChI | InChI=1S/C18H27NO/c1-14(2)9-8-10-15(3)13-18(20)19-16(4)17-11-6-5-7-12-17/h5-7,9,11-12,15-16H,8,10,13H2,1-4H3,(H,19,20) |
| InChIKey | OZTNJNOKZBZEKJ-UHFFFAOYSA-N |
| Molecular Weight | 273.420 g/mol |
| SMILES | C(NC(C1=CC=CC=C1)C)(=O)CC(CCC=C(C)C)C |