| SpectraBase Compound ID | 6JhaxFfzH9e |
|---|---|
| InChI | InChI=1S/C11H18NO/c1-12(2,3)9-11(13)10-7-5-4-6-8-10/h4-8,11,13H,9H2,1-3H3/q+1 |
| InChIKey | NEBSSMOYBRAKPC-UHFFFAOYSA-N |
| Mol Weight | 180.27 g/mol |
| Molecular Formula | C11H18NO |
| Exact Mass | 180.138839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYHDapbdmue |
|---|---|
| Name | 1-Phenyl-2-trimethylammonio-ethanol |
| Comments | HEN-C466, CHLORIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18NO |
| InChI | InChI=1S/C11H18NO/c1-12(2,3)9-11(13)10-7-5-4-6-8-10/h4-8,11,13H,9H2,1-3H3/q+1 |
| InChIKey | NEBSSMOYBRAKPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |