| SpectraBase Compound ID | 7eokvdKiMKT |
|---|---|
| InChI | InChI=1S/C21H27NO2/c1-3-4-10-16-22(17-15-18-11-6-5-7-12-18)21(23)19-13-8-9-14-20(19)24-2/h5-9,11-14H,3-4,10,15-17H2,1-2H3 |
| InChIKey | RLBSHXCZNLOPAZ-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 | L3mnp1S5t0p |
|---|---|
| Name | Benzamide, 2-methoxy-N-(2-phenylethyl)-N-pentyl- |
| 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/c1-3-4-10-16-22(17-15-18-11-6-5-7-12-18)21(23)19-13-8-9-14-20(19)24-2/h5-9,11-14H,3-4,10,15-17H2,1-2H3 |
| InChIKey | RLBSHXCZNLOPAZ-UHFFFAOYSA-N |
| Molecular Weight | 325.452 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=CC1OC)CCCCC |