| SpectraBase Compound ID | JDT7XL65306 |
|---|---|
| InChI | InChI=1S/C19H29NO2/c1-14(18(21)20-16-8-6-5-7-9-16)22-17-12-10-15(11-13-17)19(2,3)4/h10-14,16H,5-9H2,1-4H3,(H,20,21) |
| InChIKey | HVRUXTQWQJDFOI-UHFFFAOYSA-N |
| Mol Weight | 303.45 g/mol |
| Molecular Formula | C19H29NO2 |
| Exact Mass | 303.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GnRsC59cljU |
|---|---|
| Name | 2-(4-Tert-butylphenoxy)-N-cyclohexylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.219829176 u |
| Formula | C19H29NO2 |
| InChI | InChI=1S/C19H29NO2/c1-14(18(21)20-16-8-6-5-7-9-16)22-17-12-10-15(11-13-17)19(2,3)4/h10-14,16H,5-9H2,1-4H3,(H,20,21) |
| InChIKey | HVRUXTQWQJDFOI-UHFFFAOYSA-N |
| Molecular Weight | 303.446 g/mol |
| SMILES | N(C1CCCCC1)C(C(OC=1C=CC(C(C)(C)C)=CC1)C)=O |