| SpectraBase Compound ID | LRP5vQ2kDJB |
|---|---|
| InChI | InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h1,3,5-7H,2,4H2 |
| InChIKey | HQKOSYPEFDEOSB-UHFFFAOYSA-N |
| Mol Weight | 99.13 g/mol |
| Molecular Formula | C5H9NO |
| Exact Mass | 99.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLmc12H0PIG |
|---|---|
| Name | (1S)-(-)-N-(Cyclopent-2-en-1-yl)-hydroxylamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h1,3,5-7H,2,4H2 |
| InChIKey | HQKOSYPEFDEOSB-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 |