| SpectraBase Compound ID | AXKaCQzFga1 |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-3-4-5-6-10-14-18(16(2)19)15-13-17-11-8-7-9-12-17/h7-9,11-12H,3-6,10,13-15H2,1-2H3 |
| InChIKey | RTEYYVXWDRVEHR-UHFFFAOYSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dmgop3aznzq |
|---|---|
| Name | Acetamide, N-(2-phenylethyl)-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.209264492 u |
| Formula | C17H27NO |
| InChI | InChI=1S/C17H27NO/c1-3-4-5-6-10-14-18(16(2)19)15-13-17-11-8-7-9-12-17/h7-9,11-12H,3-6,10,13-15H2,1-2H3 |
| InChIKey | RTEYYVXWDRVEHR-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C)CCCCCCC |