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(2S,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-4-(4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOL-2-YL)-BUTAN-1-OL

View entire compound with spectra: 1 NMR

(2S,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-4-(4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOL-2-YL)-BUTAN-1-OL
SpectraBase Compound ID DgzSbvf0UO4
InChI InChI=1S/C32H36N2O4/c35-20-29(36-21-24-12-4-1-5-13-24)30(37-22-25-14-6-2-7-15-25)31(38-23-26-16-8-3-9-17-26)32-33-27-18-10-11-19-28(27)34-32/h1-9,12-17,29-31,35H,10-11,18-23H2,(H,33,34)/t29-,30-,31-/m1/s1
InChIKey BXZRVHDERSHVOH-JFHPUIQFSA-N
Mol Weight 512.7 g/mol
Molecular Formula C32H36N2O4
Exact Mass 512.267508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9935PCE5p6L
Name (2S,3R,4S)-2,3,4-TRIS-(BENZYLOXY)-4-(4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOL-2-YL)-BUTAN-1-OL
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36N2O4
InChI InChI=1S/C32H36N2O4/c35-20-29(36-21-24-12-4-1-5-13-24)30(37-22-25-14-6-2-7-15-25)31(38-23-26-16-8-3-9-17-26)32-33-27-18-10-11-19-28(27)34-32/h1-9,12-17,29-31,35H,10-11,18-23H2,(H,33,34)/t29-,30-,31-/m1/s1
InChIKey BXZRVHDERSHVOH-JFHPUIQFSA-N
Literature Reference Author E.DUBOST,D.L.NOUEN,J.STREITH,C.TARNUS,T.TSCHAMBER
Literature Reference Citation EUR.J.ORG.CHEM.,610(2006)
Molecular Weight 512.649 g/mol
Sample ID 43033
Solvent CDCl3