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#7D;1-(5,5-DIMETHYL-3-[2-(PARA-ETHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL-METHYL)-5,5-DIMETHYL-3-[2-(PARA-ETHOXYCARBONYLPHENYL)-1-DIAZENY
SpectraBase Compound ID xpUrSpxJqP
InChI InChI=1S/C31H44N8O4/c1-7-42-28(40)24-9-13-26(14-10-24)32-34-38-19-30(3,4)17-36(22-38)21-37-18-31(5,6)20-39(23-37)35-33-27-15-11-25(12-16-27)29(41)43-8-2/h9-16H,7-8,17-23H2,1-6H3/b34-32+,35-33+
InChIKey WLUGGUQRTUHTBP-XUXOKTBYSA-N
Mol Weight 592.7 g/mol
Molecular Formula C31H44N8O4
Exact Mass 592.348552 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8YPGtrFZH9
Name #7D;1-(5,5-DIMETHYL-3-[2-(PARA-ETHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL-METHYL)-5,5-DIMETHYL-3-[2-(PARA-ETHOXYCARBONYLPHENYL)-1-DIAZENY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44N8O4
InChI InChI=1S/C31H44N8O4/c1-7-42-28(40)24-9-13-26(14-10-24)32-34-38-19-30(3,4)17-36(22-38)21-37-18-31(5,6)20-39(23-37)35-33-27-15-11-25(12-16-27)29(41)43-8-2/h9-16H,7-8,17-23H2,1-6H3/b34-32+,35-33+
InChIKey WLUGGUQRTUHTBP-XUXOKTBYSA-N
Literature Reference Author S.MOSER,R.CHURCH,M.B.PEORI,K.VAUGHAN
Literature Reference Citation CAN.J.CHEM.,83,1071(2005)
Literature Reference DOI 10.1139/v05-131
Molecular Weight 592.742 g/mol
Solvent CDCl3
Source File Reference UWLU30233