![2-AMINO-ALPHA-D-RIBOFURANO-[1','2:4,5]-2-OXAZOLINE](/api/spectrum/Kk8LgAIekrN/structure.png?h=300&w=458 "2-AMINO-ALPHA-D-RIBOFURANO-[1','2:4,5]-2-OXAZOLINE")
| SpectraBase Compound ID | 9zYEYqqb3BK |
|---|---|
| InChI | InChI=1S/C6H10N2O4/c7-6-8-5-4(12-6)3(10)2(1-9)11-5/h2-5,9-10H,1H2,(H2,7,8)/t2-,3-,4-,5+/m0/s1 |
| InChIKey | IVFVSTOFYHUJRU-NEEWWZBLSA-N |
| Mol Weight | 174.16 g/mol |
| Molecular Formula | C6H10N2O4 |
| Exact Mass | 174.064057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Kk8LgAIekrN |
|---|---|
| Name | 5-Hydroxymethyl-2-imino-hexahydro-furo[2,3-d]oxazol-6-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10N2O4 |
| InChI | InChI=1S/C6H10N2O4/c7-6-8-5-4(12-6)3(10)2(1-9)11-5/h2-5,9-10H,1H2,(H2,7,8)/t2-,3-,4-,5+/m0/s1 |
| InChIKey | IVFVSTOFYHUJRU-NEEWWZBLSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |