| SpectraBase Compound ID | ZalmVgrGEz |
|---|---|
| InChI | InChI=1S/C21H27NO/c1-17(2)13-15-22(16-14-19-7-5-4-6-8-19)21(23)20-11-9-18(3)10-12-20/h4-12,17H,13-16H2,1-3H3 |
| InChIKey | DQGPQPJRQHXZQC-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 | AROOIuXjaU9 |
|---|---|
| Name | p-Toluylamide, N-(2-phenylethyl)-N-(3-methylbutyl)- |
| 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/c1-17(2)13-15-22(16-14-19-7-5-4-6-8-19)21(23)20-11-9-18(3)10-12-20/h4-12,17H,13-16H2,1-3H3 |
| InChIKey | DQGPQPJRQHXZQC-UHFFFAOYSA-N |
| Molecular Weight | 309.453 g/mol |
| SMILES | C1=C(C=CC(=C1)C)C(N(CCC(C)C)CCC1=CC=CC=C1)=O |