| SpectraBase Compound ID | 9IjaiPQopcY |
|---|---|
| InChI | InChI=1S/C10H14ClNO2/c1-7(11)10(12-13)8-3-5-9(14-2)6-4-8/h3-7,10,12-13H,1-2H3 |
| InChIKey | DLUWZKXOOFLWKC-UHFFFAOYSA-N |
| Mol Weight | 215.68 g/mol |
| Molecular Formula | C10H14ClNO2 |
| Exact Mass | 215.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRMTo0p6jmd |
|---|---|
| Name | (+)-N-(2-Chloro-1-P-methoxy-phenylpropyl)-hydroxylamine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H14ClNO2 |
| InChI | InChI=1S/C10H14ClNO2/c1-7(11)10(12-13)8-3-5-9(14-2)6-4-8/h3-7,10,12-13H,1-2H3 |
| InChIKey | DLUWZKXOOFLWKC-UHFFFAOYSA-N |
| Literature Reference | H. Braun, H. Felber, F.P. Schmidtchen, Tetrahedron 47, 3313 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |