| SpectraBase Compound ID | 692Tlkt5hyf |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-3-14-20(15-13-16-9-5-4-6-10-16)19(21)17-11-7-8-12-18(17)22-2/h4-12H,3,13-15H2,1-2H3 |
| InChIKey | FLCJBDLLSYKKHI-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ha1DSocLaKU |
|---|---|
| Name | Benzamide, 2-methoxy-N-(2-phenylethyl)-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.172878983 u |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-3-14-20(15-13-16-9-5-4-6-10-16)19(21)17-11-7-8-12-18(17)22-2/h4-12H,3,13-15H2,1-2H3 |
| InChIKey | FLCJBDLLSYKKHI-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC=CC1OC)CCC |