![N-(2-[2-Hydroxy-ethyl]-ethyl)-N-methyl-aniline](/api/spectrum/4eshmsveSMs/structure.png?h=300&w=458 "N-(2-[2-Hydroxy-ethyl]-ethyl)-N-methyl-aniline")
| SpectraBase Compound ID | 8cxiXwOO9sC |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-12(7-9-14-10-8-13)11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3 |
| InChIKey | OAHVZFSZIFQFLO-UHFFFAOYSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4eshmsveSMs |
|---|---|
| Name | N-(2-[2-Hydroxy-ethyl]-ethyl)-N-methyl-aniline |
| CAS Registry Number | 41617-04-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c1-12(7-9-14-10-8-13)11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3 |
| InChIKey | OAHVZFSZIFQFLO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |