| SpectraBase Compound ID | JMhcb4zEp1m |
|---|---|
| InChI | InChI=1S/C13H22N2/c14-10-6-2-5-9-13(15)11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11,14-15H2 |
| InChIKey | SNVWGRCVKPZKSC-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C13H22N2 |
| Exact Mass | 206.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaZd9E8caCu |
|---|---|
| Name | 1,6-Hexanediamine, 1-(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.178298716 u |
| Formula | C13H22N2 |
| InChI | InChI=1S/C13H22N2/c14-10-6-2-5-9-13(15)11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11,14-15H2 |
| InChIKey | SNVWGRCVKPZKSC-UHFFFAOYSA-N |
| Molecular Weight | 206.333 g/mol |
| SMILES | C(C=1C=CC=CC1)C(N)CCCCCN |