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#7L;1-(5,5-DIMETHYL-3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL-METHYL)-5,5-DIMETHYL-3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRI

View entire compound with spectra: 1 NMR

#7L;1-(5,5-DIMETHYL-3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL-METHYL)-5,5-DIMETHYL-3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRI
SpectraBase Compound ID L39N5NDwjU1
InChI InChI=1S/C27H34N10/c1-26(2)15-34(20-36(17-26)32-30-24-11-7-5-9-22(24)13-28)19-35-16-27(3,4)18-37(21-35)33-31-25-12-8-6-10-23(25)14-29/h5-12H,15-21H2,1-4H3/b32-30+,33-31+
InChIKey NJUBEOULSWWXGP-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 gyx5d9vDxd
Name #7L;1-(5,5-DIMETHYL-3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL-METHYL)-5,5-DIMETHYL-3-[2-(ORTHO-CYANOPHENYL)-1-DIAZENYL]-HEXAHYDROPYRI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34N10
InChI InChI=1S/C27H34N10/c1-26(2)15-34(20-36(17-26)32-30-24-11-7-5-9-22(24)13-28)19-35-16-27(3,4)18-37(21-35)33-31-25-12-8-6-10-23(25)14-29/h5-12H,15-21H2,1-4H3/b32-30+,33-31+
InChIKey NJUBEOULSWWXGP-RRPBDJRISA-N
Literature Reference Author S.MOSER,R.CHURCH,M.B.PEORI,K.VAUGHAN
Literature Reference Citation CAN.J.CHEM.,83,1071(2005)
Literature Reference DOI 10.1139/v05-131
Molecular Weight 498.634 g/mol
Solvent CDCl3
Source File Reference UWLU30241