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(1S)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID 9abkRfG8mjO
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+/m1/s1
InChIKey ZSNFEMNRWFDMNU-KGDYZURWSA-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 AbOugPk0bOE
Name (1S)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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+/m1/s1
InChIKey ZSNFEMNRWFDMNU-KGDYZURWSA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Molecular Weight 219.281 g/mol
Solvent CD3OD
Source File Reference UWMS25048