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3,4-BIS-(METHOXYCARBONYL)-1-(2,3,4,6-TETRA-O-PIVALYL-BETA-D-GLUCOPYRANOSYL)-1H-1,2,3-TRIAZOLE
SpectraBase Compound ID 92ZVFmWUH0B
InChI InChI=1S/C32H49N3O13/c1-29(2,3)25(38)44-15-16-19(46-26(39)30(4,5)6)20(47-27(40)31(7,8)9)21(48-28(41)32(10,11)12)22(45-16)35-18(24(37)43-14)17(33-34-35)23(36)42-13/h16,19-22H,15H2,1-14H3/t16-,19-,20+,21-,22-/m0/s1
InChIKey NQRNVBGUPQGVNB-SSCXBUAASA-N
Mol Weight 683.8 g/mol
Molecular Formula C32H49N3O13
Exact Mass 683.326539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ZGgB1z1XG
Name 3,4-BIS-(METHOXYCARBONYL)-1-(2,3,4,6-TETRA-O-PIVALYL-BETA-D-GLUCOPYRANOSYL)-1H-1,2,3-TRIAZOLE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H49N3O13
InChI InChI=1S/C32H49N3O13/c1-29(2,3)25(38)44-15-16-19(46-26(39)30(4,5)6)20(47-27(40)31(7,8)9)21(48-28(41)32(10,11)12)22(45-16)35-18(24(37)43-14)17(33-34-35)23(36)42-13/h16,19-22H,15H2,1-14H3/t16-,19-,20+,21-,22-/m0/s1
InChIKey NQRNVBGUPQGVNB-SSCXBUAASA-N
Literature Reference Author J.A.WATT,C.T.GANNON,K.J.LOFT,Z.DINEV,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,61,837(2008)
Literature Reference DOI 10.1071/ch08364
Molecular Weight 683.753 g/mol
Sample ID 52759
Solvent CDCl3