| SpectraBase Compound ID | APmyefUVmmE |
|---|---|
| InChI | InChI=1S/C5H11NO5/c7-2-4(9)5(10)3(8)1-6-11/h1,3-5,7-11H,2H2/b6-1+ |
| InChIKey | OKDOWAAKOUUJPX-LZCJLJQNSA-N |
| Mol Weight | 165.14 g/mol |
| Molecular Formula | C5H11NO5 |
| Exact Mass | 165.063722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAVp3k7tY12 |
|---|---|
| Name | D-Ribose E-oxime |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NO5 |
| InChI | InChI=1S/C5H11NO5/c7-2-4(9)5(10)3(8)1-6-11/h1,3-5,7-11H,2H2/b6-1+ |
| InChIKey | OKDOWAAKOUUJPX-LZCJLJQNSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | C. Chavis, C. De Gourcy, J.L. Imbach, Carbohydr. Res. 135, 13 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |