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3',6-DI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE

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3',6-DI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
SpectraBase Compound ID GYF9bbwWtSj
InChI InChI=1S/C34H42N4O6/c35-16-27-29(39)33(42-18-20-10-12-22-6-2-4-8-24(22)14-20)28(38)34(43-27)44-32-26(37)15-25(36)31(30(32)40)41-17-19-9-11-21-5-1-3-7-23(21)13-19/h1-14,25-34,39-40H,15-18,35-38H2/t25-,26+,27-,28-,29-,30-,31+,32-,33-,34-/m1/s1
InChIKey SGJGPYIXRJKGAL-MRUDNGBMSA-N
Mol Weight 602.7 g/mol
Molecular Formula C34H42N4O6
Exact Mass 602.310435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zHddOHDvOu
Name 3',6-DI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42N4O6
InChI InChI=1S/C34H42N4O6/c35-16-27-29(39)33(42-18-20-10-12-22-6-2-4-8-24(22)14-20)28(38)34(43-27)44-32-26(37)15-25(36)31(30(32)40)41-17-19-9-11-21-5-1-3-7-23(21)13-19/h1-14,25-34,39-40H,15-18,35-38H2/t25-,26+,27-,28-,29-,30-,31+,32-,33-,34-/m1/s1
InChIKey SGJGPYIXRJKGAL-MRUDNGBMSA-N
Literature Reference Author I.BAUSSANNE,A.BUSSIERE,S.HALDER,C.GANEM-ELBAZ,M.OUBERAI,M.RI OU,J.M.PARIS,E.ENNIF
Literature Reference Citation J.MED.CHEM.,53,119(2010)
Literature Reference DOI 10.1021/jm900615h
Molecular Weight 602.731 g/mol
Solvent CD3OD
Source File Reference UWMZ45170