| SpectraBase Compound ID | FfJ0GZncEJu |
|---|---|
| InChI | InChI=1S/C14H32N2/c1-2-3-4-5-6-7-8-9-11-14(16)12-10-13-15/h14H,2-13,15-16H2,1H3 |
| InChIKey | OOSQYZGKTXIZRJ-UHFFFAOYSA-N |
| Mol Weight | 228.4 g/mol |
| Molecular Formula | C14H32N2 |
| Exact Mass | 228.256549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CDG16gHIGCN |
|---|---|
| Name | 1-(3-Aminopropyl)undecylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.256549038 u |
| Formula | C14H32N2 |
| InChI | InChI=1S/C14H32N2/c1-2-3-4-5-6-7-8-9-11-14(16)12-10-13-15/h14H,2-13,15-16H2,1H3 |
| InChIKey | OOSQYZGKTXIZRJ-UHFFFAOYSA-N |
| Molecular Weight | 228.424 g/mol |
| SMILES | C(N)(CCCN)CCCCCCCCCC |