![N-[3-(dimethylamino)propyl]-2-phenoxybenzamide](/api/spectrum/3vJh94D8ogO/structure.png?h=300&w=458 "N-[3-(dimethylamino)propyl]-2-phenoxybenzamide")
| SpectraBase Compound ID | 3HBDMMy70Mp |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c1-20(2)14-8-13-19-18(21)16-11-6-7-12-17(16)22-15-9-4-3-5-10-15/h3-7,9-12H,8,13-14H2,1-2H3,(H,19,21) |
| InChIKey | SVZDHOZKTJDULF-UHFFFAOYSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vJh94D8ogO |
|---|---|
| Name | N-[3-(Dimethylamino)propyl]-2-phenoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.168127954 u |
| Formula | C18H22N2O2 |
| InChI | InChI=1S/C18H22N2O2/c1-20(2)14-8-13-19-18(21)16-11-6-7-12-17(16)22-15-9-4-3-5-10-15/h3-7,9-12H,8,13-14H2,1-2H3,(H,19,21) |
| InChIKey | SVZDHOZKTJDULF-UHFFFAOYSA-N |
| Molecular Weight | 298.386 g/mol |
| SMILES | N(C(C=1C(OC=2C=CC=CC2)=CC=CC1)=O)CCCN(C)C |