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#11A;N-[(1E)-[(3R,8R)-3,8-DIETHYL-7-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-3,4,6,7,8,9-HEXAHYDRODIPYRIDO-(3,4-B:3',4'-E)-PYRAZIN
SpectraBase Compound ID E1OIxbXOxyq
InChI InChI=1S/C40H56N6O2/c1-9-31-21-33-35(23-45(31)39(29-17-13-11-14-18-29)43-37(25-47-7)27(3)4)42-34-22-32(10-2)46(24-36(34)41-33)40(30-19-15-12-16-20-30)44-38(26-48-8)28(5)6/h11-20,27-28,31-32,37-38H,9-10,21-26H2,1-8H3/b43-39+,44-40+/t31-,32-,37+,38+/m1/s1
InChIKey WDFHGDJXSUHDLD-UWBOKLBYSA-N
Mol Weight 652.9 g/mol
Molecular Formula C40H56N6O2
Exact Mass 652.446475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5MQECeusQq
Name #11A;N-[(1E)-[(3R,8R)-3,8-DIETHYL-7-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-3,4,6,7,8,9-HEXAHYDRODIPYRIDO-(3,4-B:3',4'-E)-PYRAZIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H56N6O2
InChI InChI=1S/C40H56N6O2/c1-9-31-21-33-35(23-45(31)39(29-17-13-11-14-18-29)43-37(25-47-7)27(3)4)42-34-22-32(10-2)46(24-36(34)41-33)40(30-19-15-12-16-20-30)44-38(26-48-8)28(5)6/h11-20,27-28,31-32,37-38H,9-10,21-26H2,1-8H3/b43-39+,44-40+/t31-,32-,37+,38+/m1/s1
InChIKey WDFHGDJXSUHDLD-UWBOKLBYSA-N
Literature Reference Author T.FOCKEN,A.B.CHARETTE
Literature Reference Citation ORG.LETTERS,8,2985(2006)
Literature Reference DOI 10.1021/ol0609006
Molecular Weight 652.924 g/mol
Sample ID 58148
Solvent CDCl3