![2-[(1-methyloctyl)amino]ethanol](/api/spectrum/5dLc4VooBHU/structure.png?h=300&w=458 "2-[(1-methyloctyl)amino]ethanol")
| SpectraBase Compound ID | FmVlianaw6y |
|---|---|
| InChI | InChI=1S/C11H25NO/c1-3-4-5-6-7-8-11(2)12-9-10-13/h11-13H,3-10H2,1-2H3 |
| InChIKey | HQYIRIFFZWXTMV-UHFFFAOYSA-N |
| Mol Weight | 187.33 g/mol |
| Molecular Formula | C11H25NO |
| Exact Mass | 187.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dLc4VooBHU |
|---|---|
| Name | 2-[(1-METHYLOCTYL)AMINO]ETHANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H25NO |
| InChI | InChI=1S/C11H25NO/c1-3-4-5-6-7-8-11(2)12-9-10-13/h11-13H,3-10H2,1-2H3 |
| InChIKey | HQYIRIFFZWXTMV-UHFFFAOYSA-N |
| Molecular Weight | 187.33 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |