| SpectraBase Compound ID | A52SmLpj96I |
|---|---|
| InChI | InChI=1S/C6H13NO3/c1-9-6-2-4(7)5(3-8)10-6/h4-6,8H,2-3,7H2,1H3 |
| InChIKey | ILUNNABNDXSNMW-UHFFFAOYSA-N |
| Mol Weight | 147.17 g/mol |
| Molecular Formula | C6H13NO3 |
| Exact Mass | 147.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1x5rXvV9mjg |
|---|---|
| Name | Methyl 3-amino-2,3-dideoxy-A-D-ribofuranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H13NO3 |
| InChI | InChI=1S/C6H13NO3/c1-9-6-2-4(7)5(3-8)10-6/h4-6,8H,2-3,7H2,1H3 |
| InChIKey | ILUNNABNDXSNMW-UHFFFAOYSA-N |
| Instrument Name | Varian XL-400 |
| Literature Reference | M-C. Cheng, K. Kim, H.S. Mosher, Tetrahedron 47, 4861 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |