| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KEGdRCjXS5 |
|---|---|
| Name | 2-(p-Chlorophenoxy)-N,1-dimethylethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.076391774 u |
| 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 |
| Molecular Weight | 199.681 g/mol |
| SMILES | N(C(COC1=CC=C(C=C1)Cl)C)C |