John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D7HS9lsM8wx SpectraBase Spectrum ID=29e4A6bcAbj

(accessed ).
1,8-DIMETHYL-3,5-DIPHENYL-8,9,10,11-TETRAHYDRO-3H-PYRAZOLO-[4',3':3,4]-PYRIDO-[1,2-B]-INDAZOLE
SpectraBase Compound ID D7HS9lsM8wx
InChI InChI=1S/C26H24N4/c1-17-10-9-15-21-25(17)28-30-22(19-11-5-3-6-12-19)16-23-24(26(21)30)18(2)27-29(23)20-13-7-4-8-14-20/h3-8,11-14,16-17H,9-10,15H2,1-2H3
InChIKey VPPLHXMFZMXFIB-UHFFFAOYSA-N
Mol Weight 392.51 g/mol
Molecular Formula C26H24N4
Exact Mass 392.200097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29e4A6bcAbj
Name 1,8-DIMETHYL-3,5-DIPHENYL-8,9,10,11-TETRAHYDRO-3H-PYRAZOLO-[4',3':3,4]-PYRIDO-[1,2-B]-INDAZOLE
Compound Number 5 L
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24N4
InChI InChI=1S/C26H24N4/c1-17-10-9-15-21-25(17)28-30-22(19-11-5-3-6-12-19)16-23-24(26(21)30)18(2)27-29(23)20-13-7-4-8-14-20/h3-8,11-14,16-17H,9-10,15H2,1-2H3
InChIKey VPPLHXMFZMXFIB-UHFFFAOYSA-N
Literature Reference Author W.HOLZER,G.VILKAUSKAITE,E.ARBACIAUSKIENE,A.SACKUS
Literature Reference Citation BEIL.J.ORG.CHEM.,8,2223(2012)
Literature Reference DOI 10.3762/bjoc.8.251
Molecular Weight 392.503 g/mol
Solvent CDCl3
Source File Reference UWIR11282
SpectraBase Batch ID 2FnOBhvjZta