| SpectraBase Compound ID | ATnpnpHsEdG |
|---|---|
| InChI | InChI=1S/C10H14ClNO/c1-8(12-2)7-13-10-5-3-9(11)4-6-10/h3-6,8,12H,7H2,1-2H3 |
| InChIKey | KWJODVWMNDZKLQ-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 | FTXf9YqG5SW |
|---|---|
| Name | 2-(p-chlorophenoxy)-N,1-dimethylethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClNO |
| InChI | InChI=1S/C10H14ClNO/c1-8(12-2)7-13-10-5-3-9(11)4-6-10/h3-6,8,12H,7H2,1-2H3 |
| InChIKey | KWJODVWMNDZKLQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31185M |
| Solvent | CDCl3 |