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(-)-2-(4-[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]-BUTYL)-5,6,11,11A-TETRAHYDRO-1H-IMIDAZO-[1',5':1,6]-PYRIDO-[3,4-B]-INDOLE-1,3(2H)-DIONE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(-)-2-(4-[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]-BUTYL)-5,6,11,11A-TETRAHYDRO-1H-IMIDAZO-[1',5':1,6]-PYRIDO-[3,4-B]-INDOLE-1,3(2H)-DIONE
SpectraBase Compound ID 758acPNDDf4
InChI InChI=1S/C25H29N7O2/c33-23-22-16-19-18-6-1-2-7-20(18)28-21(19)17-32(22)25(34)31(23)11-4-3-10-29-12-14-30(15-13-29)24-26-8-5-9-27-24/h1-2,5-9,22,28H,3-4,10-17H2
InChIKey VHJMGWLZKLJBII-UHFFFAOYSA-N
Mol Weight 459.55 g/mol
Molecular Formula C25H29N7O2
Exact Mass 459.238273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9zPcrtfTKFU
Name (-)-2-(4-[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]-BUTYL)-5,6,11,11A-TETRAHYDRO-1H-IMIDAZO-[1',5':1,6]-PYRIDO-[3,4-B]-INDOLE-1,3(2H)-DIONE
Compound Number 6F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H29N7O2
InChI InChI=1S/C25H29N7O2/c33-23-22-16-19-18-6-1-2-7-20(18)28-21(19)17-32(22)25(34)31(23)11-4-3-10-29-12-14-30(15-13-29)24-26-8-5-9-27-24/h1-2,5-9,22,28H,3-4,10-17H2
InChIKey VHJMGWLZKLJBII-UHFFFAOYSA-N
Literature Reference Author P.DEMIGUEL,N.MARTIN,M.F.BRANA
Literature Reference Citation J.HETCYCL.CHEM.,31,1235(1994)
Literature Reference DOI 10.1002/jhet.5570310521
Molecular Weight 459.551 g/mol
Solvent CDCl3
Source File Reference UWCS22348