| SpectraBase Compound ID | 8te4cq28u76 |
|---|---|
| InChI | InChI=1S/C21H27NO/c1-3-16-22(17-15-18-11-7-5-8-12-18)21(23)20(4-2)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3 |
| InChIKey | SSTBWQTWTQCRQR-UHFFFAOYSA-N |
| Mol Weight | 309.45 g/mol |
| Molecular Formula | C21H27NO |
| Exact Mass | 309.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EV9FU2wfqCA |
|---|---|
| Name | 2-Phenylbutanamide, N-(2-phenylethyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.209264492 u |
| Formula | C21H27NO |
| InChI | InChI=1S/C21H27NO/c1-3-16-22(17-15-18-11-7-5-8-12-18)21(23)20(4-2)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3 |
| InChIKey | SSTBWQTWTQCRQR-UHFFFAOYSA-N |
| Molecular Weight | 309.453 g/mol |
| SMILES | CCC(C(=O)N(CCC)CCC1=CC=CC=C1)C1=CC=CC=C1 |