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1.beta.-(N-Butyl)-deoxynojirimycin

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1.beta.-(N-Butyl)-deoxynojirimycin
SpectraBase Compound ID 5yG2peBOjWw
InChI InChI=1S/C10H21NO4/c1-2-3-4-6-8(13)10(15)9(14)7(5-12)11-6/h6-15H,2-5H2,1H3/t6-,7+,8-,9+,10?/m0/s1
InChIKey ZSNFEMNRWFDMNU-FLZHQEHWSA-N
Mol Weight 219.28 g/mol
Molecular Formula C10H21NO4
Exact Mass 219.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KayCuLzNlHu
Name 1.beta.-(N-Butyl)-deoxynojirimycin
Comments SHIFTCORRECTION: -1.88 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H21NO4
InChI InChI=1S/C10H21NO4/c1-2-3-4-6-8(13)10(15)9(14)7(5-12)11-6/h6-15H,2-5H2,1H3/t6-,7+,8-,9+,10?/m0/s1
InChIKey ZSNFEMNRWFDMNU-FLZHQEHWSA-N
Literature Reference H. Boeshagen, W. Geiger, B. Junge, Angew. Chem. 93, 800 (1981).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O