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Methyl 3-amino-2,3-dideoxy-A-D-ribofuranose
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8APFesGMUQ0
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 D2O