| SpectraBase Compound ID | BP2I48WXWns |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-4-5-9-13-18(17(19)15(2)3)14-12-16-10-7-6-8-11-16/h6-8,10-11,15H,4-5,9,12-14H2,1-3H3 |
| InChIKey | HFBYKGGJVRENFL-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 | EICD0b5Wsu2 |
|---|---|
| Name | 2-Methylpropanamide, N-(2-phenylethyl)-N-pentyl- |
| 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/c1-4-5-9-13-18(17(19)15(2)3)14-12-16-10-7-6-8-11-16/h6-8,10-11,15H,4-5,9,12-14H2,1-3H3 |
| InChIKey | HFBYKGGJVRENFL-UHFFFAOYSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C(C)(C(N(CCCCC)CCC1=CC=CC=C1)=O)C |