| SpectraBase Compound ID | lPTCx17OKx |
|---|---|
| InChI | InChI=1S/C9H12ClNO/c1-7(10)9(11-12)8-5-3-2-4-6-8/h2-7,9,11-12H,1H3 |
| InChIKey | LYIXHMPNJRLOCI-UHFFFAOYSA-N |
| Mol Weight | 185.65 g/mol |
| Molecular Formula | C9H12ClNO |
| Exact Mass | 185.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mc4YtOygd8 |
|---|---|
| Name | (+)-N-(2-Chloro-1-phenyl-propyl)-hydroxylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12ClNO |
| InChI | InChI=1S/C9H12ClNO/c1-7(10)9(11-12)8-5-3-2-4-6-8/h2-7,9,11-12H,1H3 |
| InChIKey | LYIXHMPNJRLOCI-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 |