| SpectraBase Compound ID | D3XoHPXOA1r |
|---|---|
| InChI | InChI=1S/C9H12ClNO/c1-11-6-7-12-9-4-2-8(10)3-5-9/h2-5,11H,6-7H2,1H3 |
| InChIKey | RGLUIFRWIKUDEI-UHFFFAOYSA-N |
| Mol Weight | 185.65 g/mol |
| Molecular Formula | C9H12ClNO |
| Exact Mass | 185.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hfbwg72cB5J |
|---|---|
| Name | 2-(p-chlorophenoxy)-N-methylethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClNO |
| InChI | InChI=1S/C9H12ClNO/c1-11-6-7-12-9-4-2-8(10)3-5-9/h2-5,11H,6-7H2,1H3 |
| InChIKey | RGLUIFRWIKUDEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31068M |
| Solvent | CDCl3 |