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2,7A,9,10-TETRAHYDRO-9,9-DIMETHYL-3-(4-METHYLANILINO)-2-(4-METHYLPHENYL)-1-OXO-1H-FURO-[3,2-E]-CHINAZOLINE-6,7-DICARBONITRILE

View entire compound with spectra: 1 NMR

2,7A,9,10-TETRAHYDRO-9,9-DIMETHYL-3-(4-METHYLANILINO)-2-(4-METHYLPHENYL)-1-OXO-1H-FURO-[3,2-E]-CHINAZOLINE-6,7-DICARBONITRILE
SpectraBase Compound ID 2uLF2X89VA
InChI InChI=1S/C28H25N5O2/c1-17-5-9-20(10-6-17)31-26-32-23-13-19(14-29)22(15-30)24-28(23,16-27(3,4)35-24)25(34)33(26)21-11-7-18(2)8-12-21/h5-13,24H,16H2,1-4H3,(H,31,32)
InChIKey VCJLBAGRDLUTLT-UHFFFAOYSA-N
Mol Weight 463.54 g/mol
Molecular Formula C28H25N5O2
Exact Mass 463.200825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IptIoc9kFsa
Name 2,7A,9,10-TETRAHYDRO-9,9-DIMETHYL-3-(4-METHYLANILINO)-2-(4-METHYLPHENYL)-1-OXO-1H-FURO-[3,2-E]-CHINAZOLINE-6,7-DICARBONITRILE
CAS Registry Number 115483-91-5
Compound Number 11C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H25N5O2
InChI InChI=1S/C28H25N5O2/c1-17-5-9-20(10-6-17)31-26-32-23-13-19(14-29)22(15-30)24-28(23,16-27(3,4)35-24)25(34)33(26)21-11-7-18(2)8-12-21/h5-13,24H,16H2,1-4H3,(H,31,32)
InChIKey VCJLBAGRDLUTLT-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 463.539 g/mol
Solvent CDCl3
Source File Reference UWGB1712