| SpectraBase Compound ID | 3mHC0BdqQub |
|---|---|
| InChI | InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-10-14-18-22(20(2)23)19-17-21-15-12-11-13-16-21/h11-13,15-16H,3-10,14,17-19H2,1-2H3 |
| InChIKey | MVWXRIIWQNUEND-UHFFFAOYSA-N |
| Mol Weight | 317.5 g/mol |
| Molecular Formula | C21H35NO |
| Exact Mass | 317.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6q03d68iAu |
|---|---|
| Name | Acetamide, N-(2-phenylethyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.271864750 u |
| Formula | C21H35NO |
| InChI | InChI=1S/C21H35NO/c1-3-4-5-6-7-8-9-10-14-18-22(20(2)23)19-17-21-15-12-11-13-16-21/h11-13,15-16H,3-10,14,17-19H2,1-2H3 |
| InChIKey | MVWXRIIWQNUEND-UHFFFAOYSA-N |
| Molecular Weight | 317.517 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C)CCCCCCCCCCC |