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3-ANILINO-2,7A,9,10-TETRAHYDRO-9,9-DIMETHYL-1-OXO-2-PHENYL-1H-FURO-[3,2-E]-CHINAZOLINE-6,7-DICARBONITRILE
SpectraBase Compound ID CyRepkqqWs3
InChI InChI=1S/C26H21N5O2/c1-25(2)16-26-21(13-17(14-27)20(15-28)22(26)33-25)30-24(29-18-9-5-3-6-10-18)31(23(26)32)19-11-7-4-8-12-19/h3-13,22H,16H2,1-2H3,(H,29,30)
InChIKey GVMCFABUMAZWFR-UHFFFAOYSA-N
Mol Weight 435.49 g/mol
Molecular Formula C26H21N5O2
Exact Mass 435.169525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ENSf6w4ZDl
Name 3-ANILINO-2,7A,9,10-TETRAHYDRO-9,9-DIMETHYL-1-OXO-2-PHENYL-1H-FURO-[3,2-E]-CHINAZOLINE-6,7-DICARBONITRILE
CAS Registry Number 115483-89-1
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H21N5O2
InChI InChI=1S/C26H21N5O2/c1-25(2)16-26-21(13-17(14-27)20(15-28)22(26)33-25)30-24(29-18-9-5-3-6-10-18)31(23(26)32)19-11-7-4-8-12-19/h3-13,22H,16H2,1-2H3,(H,29,30)
InChIKey GVMCFABUMAZWFR-UHFFFAOYSA-N
Literature Reference Author H.WAMHOFF,F.J.FASSBENDER,M.NIEGER
Literature Reference Citation CHEM.BER.,121,2157(1988)
Literature Reference DOI 10.1002/cber.19881211214
Molecular Weight 435.485 g/mol
Solvent CDCl3
Source File Reference UWGB1710