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

View entire compound with spectra: 1 NMR

4-ETHYL-3-[[6-ETHYL-3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDINE
SpectraBase Compound ID G5uI4zQm7oO
InChI InChI=1S/C27H34N10/c1-3-24-13-15-36(32-30-26-11-7-5-9-22(26)17-28)20-34(24)19-35-21-37(16-14-25(35)4-2)33-31-27-12-8-6-10-23(27)18-29/h5-12,24-25H,3-4,13-16,19-21H2,1-2H3/b32-30+,33-31+
InChIKey NAMOGVUKXQWWTJ-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 3b7IGqm271A
Name 4-ETHYL-3-[[6-ETHYL-3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRIMIDINE
Compound Number 1L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34N10
InChI InChI=1S/C27H34N10/c1-3-24-13-15-36(32-30-26-11-7-5-9-22(26)17-28)20-34(24)19-35-21-37(16-14-25(35)4-2)33-31-27-12-8-6-10-23(27)18-29/h5-12,24-25H,3-4,13-16,19-21H2,1-2H3/b32-30+,33-31+
InChIKey NAMOGVUKXQWWTJ-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 UWLU30313