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#1D;4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-ETHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-ETHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDROP
SpectraBase Compound ID DurO4fKjms0
InChI InChI=1S/C31H44N8O4/c1-5-28-17-19-38(34-32-26-13-9-24(10-14-26)30(40)42-7-3)22-36(28)21-37-23-39(20-18-29(37)6-2)35-33-27-15-11-25(12-16-27)31(41)43-8-4/h9-16,28-29H,5-8,17-23H2,1-4H3/b34-32+,35-33+
InChIKey URMATCUCOWRLPS-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 KNKr7u22Q1Y
Name #1D;4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-ETHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-ETHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDROP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H44N8O4
InChI InChI=1S/C31H44N8O4/c1-5-28-17-19-38(34-32-26-13-9-24(10-14-26)30(40)42-7-3)22-36(28)21-37-23-39(20-18-29(37)6-2)35-33-27-15-11-25(12-16-27)31(41)43-8-4/h9-16,28-29H,5-8,17-23H2,1-4H3/b34-32+,35-33+
InChIKey URMATCUCOWRLPS-XUXOKTBYSA-N
Literature Reference Author R.TINGLEY,M.B.PEORI,R.CHURCH,K.VAUGHAN
Literature Reference Citation CAN.J.CHEM.,83,1799(2005)
Literature Reference DOI 10.1139/v05-192
Molecular Weight 592.742 g/mol
Solvent CDCl3
Source File Reference UWLU30305