| SpectraBase Compound ID | jVumsXBLQm |
|---|---|
| InChI | InChI=1S/C14H23N/c1-4-14(15-11-10-12(2)3)13-8-6-5-7-9-13/h5-9,12,14-15H,4,10-11H2,1-3H3 |
| InChIKey | NESGFLWPANKREB-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 | 8lTUgQ51ox |
|---|---|
| Name | N-(1-Phenylpropyl)-iso-amylamine |
| 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/c1-4-14(15-11-10-12(2)3)13-8-6-5-7-9-13/h5-9,12,14-15H,4,10-11H2,1-3H3 |
| InChIKey | NESGFLWPANKREB-UHFFFAOYSA-N |
| Molecular Weight | 205.345 g/mol |
| SMILES | C(C1=CC=CC=C1)(NCCC(C)C)CC |