| SpectraBase Compound ID | EQje1lauwfS |
|---|---|
| InChI | InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2 |
| InChIKey | OQEBIHBLFRADNM-UHFFFAOYSA-N |
| Mol Weight | 133.15 g/mol |
| Molecular Formula | C5H11NO3 |
| Exact Mass | 133.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWmmPt9nUFb |
|---|---|
| Name | 1,4-Dideoxy-1,4-imino-D-ribitol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NO3 |
| InChI | InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2 |
| InChIKey | OQEBIHBLFRADNM-UHFFFAOYSA-N |
| Literature Reference | J.F. Witte, R.W. McClard, Tetrahedron Lett. 3927 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |