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4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDINE

View entire compound with spectra: 1 NMR

4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDINE
SpectraBase Compound ID QmKx9I1pyb
InChI InChI=1S/C27H34N10/c1-3-26-13-15-36(32-30-24-9-5-22(17-28)6-10-24)20-34(26)19-35-21-37(16-14-27(35)4-2)33-31-25-11-7-23(18-29)8-12-25/h5-12,26-27H,3-4,13-16,19-21H2,1-2H3/b32-30+,33-31+
InChIKey QUNPCFTWIJHXHE-RRPBDJRISA-N
Mol Weight 498.6 g/mol
Molecular Formula C27H34N10
Exact Mass 498.296791 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SgVs2Nv9UN
Name 4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDINE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34N10
InChI InChI=1S/C27H34N10/c1-3-26-13-15-36(32-30-24-9-5-22(17-28)6-10-24)20-34(26)19-35-21-37(16-14-27(35)4-2)33-31-25-11-7-23(18-29)8-12-25/h5-12,26-27H,3-4,13-16,19-21H2,1-2H3/b32-30+,33-31+
InChIKey QUNPCFTWIJHXHE-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 498.634 g/mol
Solvent CDCl3
Source File Reference UWLU30302