| SpectraBase Compound ID | AOettzthdNa |
|---|---|
| InChI | InChI=1S/C18H27NO4/c1-21-15-11-14(12-16(22-2)18(15)23-3)19-17(20)10-9-13-7-5-4-6-8-13/h11-13H,4-10H2,1-3H3,(H,19,20) |
| InChIKey | QMAWZXAQBITBSV-UHFFFAOYSA-N |
| Mol Weight | 321.42 g/mol |
| Molecular Formula | C18H27NO4 |
| Exact Mass | 321.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzE2q7mIHXQ |
|---|---|
| Name | Propanamide, 3-cyclohexyl-N-(3,4,5-trimethoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.194008349 u |
| Formula | C18H27NO4 |
| InChI | InChI=1S/C18H27NO4/c1-21-15-11-14(12-16(22-2)18(15)23-3)19-17(20)10-9-13-7-5-4-6-8-13/h11-13H,4-10H2,1-3H3,(H,19,20) |
| InChIKey | QMAWZXAQBITBSV-UHFFFAOYSA-N |
| Molecular Weight | 321.417 g/mol |
| SMILES | C1(=C(C=C(C=C1OC)NC(=O)CCC1CCCCC1)OC)OC |