| SpectraBase Compound ID | 3tadT7EKu5W |
|---|---|
| InChI | InChI=1S/C22H37NO/c1-3-4-5-6-7-8-9-10-11-15-19-23(21(2)24)20-18-22-16-13-12-14-17-22/h12-14,16-17H,3-11,15,18-20H2,1-2H3 |
| InChIKey | WTWVICFSTQTRSV-UHFFFAOYSA-N |
| Mol Weight | 331.5 g/mol |
| Molecular Formula | C22H37NO |
| Exact Mass | 331.287515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6n5aBY9ZS8 |
|---|---|
| Name | Acetamide, N-(2-phenylethyl)-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.287514814 u |
| Formula | C22H37NO |
| InChI | InChI=1S/C22H37NO/c1-3-4-5-6-7-8-9-10-11-15-19-23(21(2)24)20-18-22-16-13-12-14-17-22/h12-14,16-17H,3-11,15,18-20H2,1-2H3 |
| InChIKey | WTWVICFSTQTRSV-UHFFFAOYSA-N |
| Molecular Weight | 331.544 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C)CCCCCCCCCCCC |