| SpectraBase Compound ID | A9GlPGc87ux |
|---|---|
| InChI | InChI=1S/C11H26N2/c1-3-5-7-11(4-2)10-13-9-6-8-12/h11,13H,3-10,12H2,1-2H3 |
| InChIKey | XKXKBRKXBRLPNS-UHFFFAOYSA-N |
| Mol Weight | 186.34 g/mol |
| Molecular Formula | C11H26N2 |
| Exact Mass | 186.209599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZAlt1atCmi |
|---|---|
| Name | N-(2-ethylhexyl)-1,3-propanediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H26N2 |
| InChI | InChI=1S/C11H26N2/c1-3-5-7-11(4-2)10-13-9-6-8-12/h11,13H,3-10,12H2,1-2H3 |
| InChIKey | XKXKBRKXBRLPNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39867M |
| Solvent | CDCl3 |