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1.alpha.-Phenyl-deoxynojirimycinium cation

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1.alpha.-Phenyl-deoxynojirimycinium cation
SpectraBase Compound ID KNQYwvUFpJi
InChI InChI=1S/C12H17NO4/c14-6-8-10(15)12(17)11(16)9(13-8)7-4-2-1-3-5-7/h1-5,8-17H,6H2/p+1/t8-,9-,10-,11+,12?/m1/s1
InChIKey ABSKTLCCJKYXHD-JPIWQCGSSA-O
Mol Weight 240.28 g/mol
Molecular Formula C12H18NO4
Exact Mass 240.123583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQOZlhQeV2I
Name 1.alpha.-Phenyl-deoxynojirimycinium cation
Comments bromide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18NO4
InChI InChI=1S/C12H17NO4/c14-6-8-10(15)12(17)11(16)9(13-8)7-4-2-1-3-5-7/h1-5,8-17H,6H2/p+1/t8-,9-,10-,11+,12?/m1/s1
InChIKey ABSKTLCCJKYXHD-JPIWQCGSSA-O
Literature Reference H. Boeshagen, W. Geiger, B. Junge, Angew. Chem. 93, 800 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6