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#24;(2S,3S,4R,5S,6S)-6-(HYDROXYMETHYL)-7,7-DIMETHYL-4-[4'-(PENT-4''-YN-YL)-1H-1',2',3'-TRIAZOL-1'-YL]-2-[[4'-(PENT-4''-YN-YL)-1H-1',2',3'-TRIAZOL-1'-YL]-METHYL
SpectraBase Compound ID INE7zJxrsUZ
InChI InChI=1S/C24H34N6O4/c1-5-7-9-11-17-13-29(27-25-17)15-20-23(33)21(22(32)19(16-31)24(3,4)34-20)30-14-18(26-28-30)12-10-8-6-2/h1-2,13-14,19-23,31-33H,7-12,15-16H2,3-4H3/t19-,20-,21+,22-,23+/m0/s1
InChIKey XVPDUJOYRJCAKL-USWKJHDZSA-N
Mol Weight 470.6 g/mol
Molecular Formula C24H34N6O4
Exact Mass 470.264154 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5NHEwwuZLD
Name #24;(2S,3S,4R,5S,6S)-6-(HYDROXYMETHYL)-7,7-DIMETHYL-4-[4'-(PENT-4''-YN-YL)-1H-1',2',3'-TRIAZOL-1'-YL]-2-[[4'-(PENT-4''-YN-YL)-1H-1',2',3'-TRIAZOL-1'-YL]-METHYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34N6O4
InChI InChI=1S/C24H34N6O4/c1-5-7-9-11-17-13-29(27-25-17)15-20-23(33)21(22(32)19(16-31)24(3,4)34-20)30-14-18(26-28-30)12-10-8-6-2/h1-2,13-14,19-23,31-33H,7-12,15-16H2,3-4H3/t19-,20-,21+,22-,23+/m0/s1
InChIKey XVPDUJOYRJCAKL-USWKJHDZSA-N
Literature Reference Author L.BOUCHE,H.U.REISSIG
Literature Reference Citation EUR.J.ORG.CHEM.,2014,3697(2014)
Literature Reference DOI 10.1002/ejoc.201402191
Molecular Weight 470.572 g/mol
Solvent CD3OD
Source File Reference UWIR18957