![2-[(4-chloro-m-tolyl)oxy]-N-methylethylamine](/api/spectrum/BDWkdvXbHTJ/structure.png?h=300&w=458 "2-[(4-chloro-m-tolyl)oxy]-N-methylethylamine")
| SpectraBase Compound ID | F45eo6hFd8S |
|---|---|
| InChI | InChI=1S/C10H14ClNO/c1-8-7-9(3-4-10(8)11)13-6-5-12-2/h3-4,7,12H,5-6H2,1-2H3 |
| InChIKey | NSMDNWMKXDPVLK-UHFFFAOYSA-N |
| Mol Weight | 199.68 g/mol |
| Molecular Formula | C10H14ClNO |
| Exact Mass | 199.076392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDWkdvXbHTJ |
|---|---|
| Name | 2-[(4-chloro-m-tolyl)oxy]-N-methylethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClNO |
| InChI | InChI=1S/C10H14ClNO/c1-8-7-9(3-4-10(8)11)13-6-5-12-2/h3-4,7,12H,5-6H2,1-2H3 |
| InChIKey | NSMDNWMKXDPVLK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23772M |
| Solvent | CDCl3 |