John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DPlY6ZbUy9G SpectraBase Spectrum ID=1JuzukV2ER7

(accessed ).
PARA-NITRO-N-PHENYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
SpectraBase Compound ID DPlY6ZbUy9G
InChI InChI=1S/C12H16N2O6S/c15-5-8-9(16)10(17)11(18)12(21-8)13-6-1-3-7(4-2-6)14(19)20/h1-4,8-13,15-18H,5H2/t8-,9-,10+,11-,12-/m0/s1
InChIKey UQTMKCRRACFUIB-SVNGYHJRSA-N
Mol Weight 316.33 g/mol
Molecular Formula C12H16N2O6S
Exact Mass 316.072908 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1JuzukV2ER7
Name PARA-NITRO-N-PHENYL-BETA-5-THIO-D-GLUCOPYRANOSYLAMINE
Compound Number 9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16N2O6S
InChI InChI=1S/C12H16N2O6S/c15-5-8-9(16)10(17)11(18)12(21-8)13-6-1-3-7(4-2-6)14(19)20/h1-4,8-13,15-18H,5H2/t8-,9-,10+,11-,12-/m0/s1
InChIKey UQTMKCRRACFUIB-SVNGYHJRSA-N
Literature Reference Author K.D.RANDELL,T.P.FRANDSEN,B.STOFFER,M.A.JOHNSON,B.SVENSSON,B. M.PINTO
Literature Reference Citation CARBOHYDR.RES.,321,143(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00177-9
Molecular Weight 316.329 g/mol
Solvent CD3OD
Source File Reference UWGE2813
SpectraBase Batch ID eYE54MMOug