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2-AMINO-4-(METHYL-2-O-BENZYL-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA-D-ALTROPYRANOSID-3-YLMETHYL)-6-PHENYLPYRIMIDINE
SpectraBase Compound ID 5wwGiNE4GW7
InChI InChI=1S/C32H33N3O5/c1-36-31-29(37-19-21-11-5-2-6-12-21)25(17-24-18-26(35-32(33)34-24)22-13-7-3-8-14-22)28-27(39-31)20-38-30(40-28)23-15-9-4-10-16-23/h2-16,18,25,27-31H,17,19-20H2,1H3,(H2,33,34,35)/t25-,27-,28+,29+,30-,31+/m1/s1
InChIKey IRGYKVAFPVNXPT-PKZWFLEWSA-N
Mol Weight 539.6 g/mol
Molecular Formula C32H33N3O5
Exact Mass 539.242021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78gmU4VzGZb
Name 2-AMINO-4-(METHYL-2-O-BENZYL-4,6-O-BENZYLIDENE-3-DEOXY-ALPHA-D-ALTROPYRANOSID-3-YLMETHYL)-6-PHENYLPYRIMIDINE
Compound Number 8F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33N3O5
InChI InChI=1S/C32H33N3O5/c1-36-31-29(37-19-21-11-5-2-6-12-21)25(17-24-18-26(35-32(33)34-24)22-13-7-3-8-14-22)28-27(39-31)20-38-30(40-28)23-15-9-4-10-16-23/h2-16,18,25,27-31H,17,19-20H2,1H3,(H2,33,34,35)/t25-,27-,28+,29+,30-,31+/m1/s1
InChIKey IRGYKVAFPVNXPT-PKZWFLEWSA-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 539.631 g/mol
Sample ID 28919
Solvent CDCl3