| SpectraBase Compound ID | Ldkrh3wpWSg |
|---|---|
| InChI | InChI=1S/C21H27NO/c1-17(2)12-14-22(15-13-19-9-5-4-6-10-19)21(23)20-11-7-8-18(3)16-20/h4-11,16-17H,12-15H2,1-3H3 |
| InChIKey | IRTYDVQBNYLFCF-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 | KbaGPCcNZrH |
|---|---|
| Name | Benzamide, 3-methyl-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)12-14-22(15-13-19-9-5-4-6-10-19)21(23)20-11-7-8-18(3)16-20/h4-11,16-17H,12-15H2,1-3H3 |
| InChIKey | IRTYDVQBNYLFCF-UHFFFAOYSA-N |
| Molecular Weight | 309.453 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=C(C)C1)CCC(C)C |