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

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(RS)-[3-(4-METHYL-1-PIPERAZINYL)-PROPYL]-5,6,11,11A-TETRAHYDRO-1H-IMIDAZO-[1',5':1,6]-PYRIDO-[3,4-B]-INDOLE-1,3(2H)-DIONE
SpectraBase Compound ID 4AEsbp5eRdb
InChI InChI=1S/C21H27N5O2/c1-23-9-11-24(12-10-23)7-4-8-25-20(27)19-13-16-15-5-2-3-6-17(15)22-18(16)14-26(19)21(25)28/h2-3,5-6,19,22H,4,7-14H2,1H3
InChIKey ADZWHEJAZWWILL-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C21H27N5O2
Exact Mass 381.216475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2zTmAtJ3gC5
Name (RS)-[3-(4-METHYL-1-PIPERAZINYL)-PROPYL]-5,6,11,11A-TETRAHYDRO-1H-IMIDAZO-[1',5':1,6]-PYRIDO-[3,4-B]-INDOLE-1,3(2H)-DIONE
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27N5O2
InChI InChI=1S/C21H27N5O2/c1-23-9-11-24(12-10-23)7-4-8-25-20(27)19-13-16-15-5-2-3-6-17(15)22-18(16)14-26(19)21(25)28/h2-3,5-6,19,22H,4,7-14H2,1H3
InChIKey ADZWHEJAZWWILL-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 381.478 g/mol
Solvent CDCl3
Source File Reference UWCS22347