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ALPHA-D-FOROSAMINE
SpectraBase Compound ID KXtl2KRNZ1w
InChI InChI=1S/C8H17NO2/c1-6-7(9(2)3)4-5-8(10)11-6/h6-8,10H,4-5H2,1-3H3/t6-,7+,8+/m1/s1
InChIKey OSOMGRACWFYJNS-CSMHCCOUSA-N
Mol Weight 159.23 g/mol
Molecular Formula C8H17NO2
Exact Mass 159.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ZjtcRt8RWG
Name .alpha.-Forosamine
CAS Registry Number 56587-30-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H17NO2
InChI InChI=1S/C8H17NO2/c1-6-7(9(2)3)4-5-8(10)11-6/h6-8,10H,4-5H2,1-3H3/t6-,7+,8+/m1/s1
InChIKey OSOMGRACWFYJNS-CSMHCCOUSA-N
Instrument Name Bruker HX-90
Literature Reference S. Omura, A. Nakagawa, A. Neszmelyi, J. Am. Chem. Soc. 97, 4001 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3