| SpectraBase Compound ID | DmSLHORe0dE |
|---|---|
| InChI | InChI=1S/C14H17NO/c15-9-8-13(14-7-4-10-16-14)11-12-5-2-1-3-6-12/h1-7,10,13H,8-9,11,15H2 |
| InChIKey | VXTXUDSXGALJHG-UHFFFAOYSA-N |
| Mol Weight | 215.3 g/mol |
| Molecular Formula | C14H17NO |
| Exact Mass | 215.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31W95fMfPFd |
|---|---|
| Name | 3-(2-Furanyl)-4-phenyl-1-butanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.131014170 u |
| Formula | C14H17NO |
| InChI | InChI=1S/C14H17NO/c15-9-8-13(14-7-4-10-16-14)11-12-5-2-1-3-6-12/h1-7,10,13H,8-9,11,15H2 |
| InChIKey | VXTXUDSXGALJHG-UHFFFAOYSA-N |
| Molecular Weight | 215.296 g/mol |
| SMILES | C=1(OC=CC1)C(CC1=CC=CC=C1)CCN |