| SpectraBase Compound ID | FdU0MxlHGxn |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-14(17(19)16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3 |
| InChIKey | TUKWINMOTOMTNB-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ayh3D2ZQSha |
|---|---|
| Name | 1-Phenyl-2-phenethylaminopropan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.146664235 u |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-14(17(19)16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3 |
| InChIKey | TUKWINMOTOMTNB-UHFFFAOYSA-N |
| Molecular Weight | 253.345 g/mol |
| SMILES | C(C(NCCC=1C=CC=CC1)C)(C=1C=CC=CC1)=O |