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#1F;4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-CARBOXAMIDOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-CARBOXAMIDOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDI
SpectraBase Compound ID DK3St0XFsoj
InChI InChI=1S/C27H38N10O2/c1-3-24-13-15-36(32-30-22-9-5-20(6-10-22)26(28)38)18-34(24)17-35-19-37(16-14-25(35)4-2)33-31-23-11-7-21(8-12-23)27(29)39/h5-12,24-25H,3-4,13-19H2,1-2H3,(H2,28,38)(H2,29,39)/b32-30+,33-31+
InChIKey MVFLERHKNGVRTD-RRPBDJRISA-N
Mol Weight 534.7 g/mol
Molecular Formula C27H38N10O2
Exact Mass 534.317921 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dZxtUbMSo6
Name #1F;4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-CARBOXAMIDOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-CARBOXAMIDOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38N10O2
InChI InChI=1S/C27H38N10O2/c1-3-24-13-15-36(32-30-22-9-5-20(6-10-22)26(28)38)18-34(24)17-35-19-37(16-14-25(35)4-2)33-31-23-11-7-21(8-12-23)27(29)39/h5-12,24-25H,3-4,13-19H2,1-2H3,(H2,28,38)(H2,29,39)/b32-30+,33-31+
InChIKey MVFLERHKNGVRTD-RRPBDJRISA-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 534.665 g/mol
Solvent CDCl3
Source File Reference UWLU30307