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1,5-ANHYDRO-1-AZI-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCITOL
SpectraBase Compound ID 48YoP5e8qqb
InChI InChI=1S/C26H42N2O9/c1-22(2,3)18(29)33-13-14-15(34-19(30)23(4,5)6)16(35-20(31)24(7,8)9)17(26(37-14)27-28-26)36-21(32)25(10,11)12/h14-17H,13H2,1-12H3/t14-,15-,16+,17-/m1/s1
InChIKey LSMOXBUKPHJJKC-WCXIOVBPSA-N
Mol Weight 526.6 g/mol
Molecular Formula C26H42N2O9
Exact Mass 526.289031 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ukD7QfRDfd
Name 1,5-ANHYDRO-1-AZI-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCITOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42N2O9
InChI InChI=1S/C26H42N2O9/c1-22(2,3)18(29)33-13-14-15(34-19(30)23(4,5)6)16(35-20(31)24(7,8)9)17(26(37-14)27-28-26)36-21(32)25(10,11)12/h14-17H,13H2,1-12H3/t14-,15-,16+,17-/m1/s1
InChIKey LSMOXBUKPHJJKC-WCXIOVBPSA-N
Literature Reference Author A.VASELLA,C.WITZIG,C.WALDRAFF,P.UHLMANN,K.BRINER,B.BERNET,L. PANZA,R.HUSI
Literature Reference Citation HELV.CHIM.ACTA,76,2847(1993)
Literature Reference DOI 10.1002/hlca.19930760811
Molecular Weight 526.627 g/mol
Solvent C6D6
Source File Reference UWCS16279