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1-METHYL-3-(METHYL-2-O-BENZYL-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA-D-ALTROPYRANOSID-3-YLMETHYL)-5-PHENYL-1-H-PYRAZOLE
SpectraBase Compound ID BHPiSf8F82d
InChI InChI=1S/C32H34N2O5/c1-34-27(23-14-8-4-9-15-23)19-25(33-34)18-26-29-28(21-37-31(39-29)24-16-10-5-11-17-24)38-32(35-2)30(26)36-20-22-12-6-3-7-13-22/h3-17,19,26,28-32H,18,20-21H2,1-2H3/t26-,28-,29+,30+,31-,32+/m0/s1
InChIKey SCWGPELKQONDBB-MFTNNNQPSA-N
Mol Weight 526.6 g/mol
Molecular Formula C32H34N2O5
Exact Mass 526.246772 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 137m6JLD2IL
Name 1-METHYL-3-(METHYL-2-O-BENZYL-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA-D-ALTROPYRANOSID-3-YLMETHYL)-5-PHENYL-1-H-PYRAZOLE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34N2O5
InChI InChI=1S/C32H34N2O5/c1-34-27(23-14-8-4-9-15-23)19-25(33-34)18-26-29-28(21-37-31(39-29)24-16-10-5-11-17-24)38-32(35-2)30(26)36-20-22-12-6-3-7-13-22/h3-17,19,26,28-32H,18,20-21H2,1-2H3/t26-,28-,29+,30+,31-,32+/m0/s1
InChIKey SCWGPELKQONDBB-MFTNNNQPSA-N
Literature Reference Author I.OTERO,H.FEIST,L.HERRERA,M.MICHALIK,J.QUINCOCES,K.PESEKE
Literature Reference Citation AUSTR.J.CHEM.,58,104(2005)
Literature Reference DOI 10.1071/CH04168
Molecular Weight 526.632 g/mol
Sample ID 28910
Solvent CDCl3