| SpectraBase Compound ID | 4gWCxMdbvU1 |
|---|---|
| InChI | InChI=1S/C16H19N/c1-14(16-10-6-3-7-11-16)17-13-12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3 |
| InChIKey | HKGHTDNUSWPDCJ-UHFFFAOYSA-N |
| Mol Weight | 225.33 g/mol |
| Molecular Formula | C16H19N |
| Exact Mass | 225.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3m9iZ8BcF7C |
|---|---|
| Name | 1-Phenyl-N-(2-phenylethyl)ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.151749616 u |
| Formula | C16H19N |
| InChI | InChI=1S/C16H19N/c1-14(16-10-6-3-7-11-16)17-13-12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3 |
| InChIKey | HKGHTDNUSWPDCJ-UHFFFAOYSA-N |
| Molecular Weight | 225.335 g/mol |
| SMILES | C1(C(NCCC=2C=CC=CC2)C)=CC=CC=C1 |