| SpectraBase Compound ID | GiqxmlEbUeR |
|---|---|
| InChI | InChI=1S/C10H23N.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11;1-2(3)4/h2-11H2,1H3;1H3,(H,3,4) |
| InChIKey | FKOPCVJGLLMUNP-UHFFFAOYSA-N |
| Mol Weight | 217.35 g/mol |
| Molecular Formula | C12H27NO2 |
| Exact Mass | 217.204179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wrD6hfSrAm |
|---|---|
| Name | decylamine, acetate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27NO2 |
| InChI | InChI=1S/C10H23N.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11;1-2(3)4/h2-11H2,1H3;1H3,(H,3,4) |
| InChIKey | FKOPCVJGLLMUNP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18325M |
| Solvent | CDCl3 |