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#1J;4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-METHOXYPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-METHOXYPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDINE
SpectraBase Compound ID HDCM68gLKA5
InChI InChI=1S/C27H40N8O2/c1-5-24-15-17-34(30-28-22-7-11-26(36-3)12-8-22)20-32(24)19-33-21-35(18-16-25(33)6-2)31-29-23-9-13-27(37-4)14-10-23/h7-14,24-25H,5-6,15-21H2,1-4H3/b30-28+,31-29+
InChIKey ZMYPMJSQPYZPOT-FUEWEDNTSA-N
Mol Weight 508.7 g/mol
Molecular Formula C27H40N8O2
Exact Mass 508.327423 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHZu7HkXe8Z
Name #1J;4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-METHOXYPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-METHOXYPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40N8O2
InChI InChI=1S/C27H40N8O2/c1-5-24-15-17-34(30-28-22-7-11-26(36-3)12-8-22)20-32(24)19-33-21-35(18-16-25(33)6-2)31-29-23-9-13-27(37-4)14-10-23/h7-14,24-25H,5-6,15-21H2,1-4H3/b30-28+,31-29+
InChIKey ZMYPMJSQPYZPOT-FUEWEDNTSA-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 508.667 g/mol
Solvent CDCl3
Source File Reference UWLU30311