| SpectraBase Compound ID | 6ZYwC5vxssk |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-2-9(10-11)8-6-4-3-5-7-8/h2-7,9-11H,1H2 |
| InChIKey | TXMJYHXPSOBUOD-UHFFFAOYSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54AWC0ERf9x |
|---|---|
| Name | (+)-N-(1-Phenyl-prop-2-en-1-yl)-hydroxylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-2-9(10-11)8-6-4-3-5-7-8/h2-7,9-11H,1H2 |
| InChIKey | TXMJYHXPSOBUOD-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 |