| SpectraBase Compound ID | EmceUI8TdQt |
|---|---|
| InChI | InChI=1S/C14H23N/c1-3-13(2)12-15-11-7-10-14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3 |
| InChIKey | OLHHTMITBXYOBS-UHFFFAOYSA-N |
| Mol Weight | 205.34 g/mol |
| Molecular Formula | C14H23N |
| Exact Mass | 205.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyMOmSHQ808 |
|---|---|
| Name | N-(3-Phenylpropyl)-2-methylbutan-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.183049745 u |
| Formula | C14H23N |
| InChI | InChI=1S/C14H23N/c1-3-13(2)12-15-11-7-10-14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3 |
| InChIKey | OLHHTMITBXYOBS-UHFFFAOYSA-N |
| Molecular Weight | 205.345 g/mol |
| SMILES | C1(=CC=CC=C1)CCCNCC(CC)C |