| SpectraBase Compound ID | 7ltnuv0RJNy |
|---|---|
| InChI | InChI=1S/C21H27NO/c1-18(2)15-16-22(17-20-11-7-4-8-12-20)21(23)14-13-19-9-5-3-6-10-19/h3-12,18H,13-17H2,1-2H3 |
| InChIKey | BIXVXMKNFZEOPZ-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 | 4MAaMHBS51F |
|---|---|
| Name | Propionamide, 3-phenyl-N-benzyl-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/c1-18(2)15-16-22(17-20-11-7-4-8-12-20)21(23)14-13-19-9-5-3-6-10-19/h3-12,18H,13-17H2,1-2H3 |
| InChIKey | BIXVXMKNFZEOPZ-UHFFFAOYSA-N |
| Molecular Weight | 309.453 g/mol |
| SMILES | C(N(CCC(C)C)CC1=CC=CC=C1)(=O)CCC1=CC=CC=C1 |