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1.alpha.-(N-Octyl)-deoxynojirimycin
SpectraBase Compound ID 9RvXhuwZvWQ
InChI InChI=1S/C14H29NO4/c1-2-3-4-5-6-7-8-10-12(17)14(19)13(18)11(9-16)15-10/h10-19H,2-9H2,1H3/t10-,11-,12+,13-,14?/m1/s1
InChIKey IIHXPVAHXKBRBL-RQICVUQASA-N
Mol Weight 275.39 g/mol
Molecular Formula C14H29NO4
Exact Mass 275.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C7yESGy8LAq
Name 1.alpha.-(N-Octyl)-deoxynojirimycin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H29NO4
InChI InChI=1S/C14H29NO4/c1-2-3-4-5-6-7-8-10-12(17)14(19)13(18)11(9-16)15-10/h10-19H,2-9H2,1H3/t10-,11-,12+,13-,14?/m1/s1
InChIKey IIHXPVAHXKBRBL-RQICVUQASA-N
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