| SpectraBase Compound ID | Jx3y23A1JQS |
|---|---|
| InChI | InChI=1S/C21H27NO2/c1-17(2)12-14-22(15-13-18-8-5-4-6-9-18)21(23)19-10-7-11-20(16-19)24-3/h4-11,16-17H,12-15H2,1-3H3 |
| InChIKey | IAFKQTMFKYRYHT-UHFFFAOYSA-N |
| Mol Weight | 325.45 g/mol |
| Molecular Formula | C21H27NO2 |
| Exact Mass | 325.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JcscuCcm9D |
|---|---|
| Name | m-Anisoyl amide, N-(2-phenylethyl)-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.204179111 u |
| Formula | C21H27NO2 |
| InChI | InChI=1S/C21H27NO2/c1-17(2)12-14-22(15-13-18-8-5-4-6-9-18)21(23)19-10-7-11-20(16-19)24-3/h4-11,16-17H,12-15H2,1-3H3 |
| InChIKey | IAFKQTMFKYRYHT-UHFFFAOYSA-N |
| Molecular Weight | 325.452 g/mol |
| SMILES | C1=C(C=CC=C1OC)C(N(CCC(C)C)CCC1=CC=CC=C1)=O |